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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, (S)-

SMILES

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

InChI

InChIKey=GJKPTDGTWOVONJ-VIFPVBQESA-N
InChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (S)-
Systematic Name English
(S)-(-)-N-ETHYL-N-(1-PHENYLETHYL)AMINE
Systematic Name English
BENZENEMETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (-)-
Systematic Name English
(-)-N-ETHYL-.ALPHA.-PHENYLETHYLAMINE
Systematic Name English
Code System Code Type Description
CAS
19302-28-4
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
FDA UNII
PD0C8DJ2CW
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
1531415
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
NIH
NCATS
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