Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H17N |
Molecular Weight | 223.3129 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=IABBZBVTZRKDFW-UHFFFAOYSA-N
InChI=1S/C16H17N/c17-15-11-16(12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2
Molecular Formula | C16H17N |
Molecular Weight | 223.3129 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:11:24 GMT 2023
by
admin
on
Sat Dec 16 19:11:24 GMT 2023
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Record UNII |
CN43PDA78X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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47486
Created by
admin on Sat Dec 16 19:11:25 GMT 2023 , Edited by admin on Sat Dec 16 19:11:25 GMT 2023
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PRIMARY | |||
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CN43PDA78X
Created by
admin on Sat Dec 16 19:11:25 GMT 2023 , Edited by admin on Sat Dec 16 19:11:25 GMT 2023
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64895-45-0
Created by
admin on Sat Dec 16 19:11:25 GMT 2023 , Edited by admin on Sat Dec 16 19:11:25 GMT 2023
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3,3-Diphenylcyclobutanamine
Created by
admin on Sat Dec 16 19:11:25 GMT 2023 , Edited by admin on Sat Dec 16 19:11:25 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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