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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (R)-

SMILES

CCN[C@H](C)C1=CC=CC=C1

InChI

InChIKey=GJKPTDGTWOVONJ-SECBINFHSA-N
InChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:43:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:43:03 GMT 2023
Record UNII
935NA1J3EF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (R)-
Systematic Name English
N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (+)-
Systematic Name English
D-(+)-N-ETHYL-N-(.ALPHA.-PHENYLETHYL)AMINE
Systematic Name English
(R)-(+)-N-ETHYL-N-(1-PHENYLETHYL)AMINE
Systematic Name English
(.ALPHA.R)-N-ETHYL-.ALPHA.-METHYLBENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
70811-66-4
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY
PUBCHEM
1531416
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY
FDA UNII
935NA1J3EF
Created by admin on Sat Dec 16 11:43:03 GMT 2023 , Edited by admin on Sat Dec 16 11:43:03 GMT 2023
PRIMARY