U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3
Molecular Weight 177.2462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLPROPYLGUANIDINE

SMILES

NC(=N)NCCCC1=CC=CC=C1

InChI

InChIKey=WIPPGLNWEIAUEV-UHFFFAOYSA-N
InChI=1S/C10H15N3/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H4,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H15N3
Molecular Weight 177.2462
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
RCU844M3TV
Record Status Validated (UNII)
Record Version