Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.3428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1
InChI
InChIKey=TUAHDMSPHZSMQN-INIZCTEOSA-N
InChI=1S/C16H20N2O/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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391901-45-4
Created by
admin on Sat Dec 16 09:38:57 GMT 2023 , Edited by admin on Sat Dec 16 09:38:57 GMT 2023
|
PRIMARY | |||
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16J30IOW0V
Created by
admin on Sat Dec 16 09:38:57 GMT 2023 , Edited by admin on Sat Dec 16 09:38:57 GMT 2023
|
PRIMARY | |||
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52953008
Created by
admin on Sat Dec 16 09:38:57 GMT 2023 , Edited by admin on Sat Dec 16 09:38:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
