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Details

Stereochemistry ACHIRAL
Molecular Formula C20H30N4O
Molecular Weight 342.4784
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine

SMILES

CC(C)C(NNC(C)=O)=N[C@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=CC=C3

InChI

InChIKey=XWPSBYNFMHBREG-LDLYASANSA-N
InChI=1S/C20H30N4O/c1-14(2)20(23-22-15(3)25)21-17-11-18-9-10-19(12-17)24(18)13-16-7-5-4-6-8-16/h4-8,14,17-19H,9-13H2,1-3H3,(H,21,23)(H,22,25)/t17-,18-,19+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine
Systematic Name English
Acetic acid, 2-[2-methyl-1-[[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]imino]propyl]hydrazide
Systematic Name English
Code System Code Type Description
CAS
1361964-33-1
Created by admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023
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FDA UNII
WDX8749QPD
Created by admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023
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