N-[(E)-3-phenylprop-2-enyl]octan-1-amine hydrochloride

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]octan-1-amine hydrochloride Openeye Name: N-[(E)-cinnamyl]octan-1-amine hydrochloride CAS Name: N-[(E)-3-phenylprop-2-enyl]-1-octanamine hydrochloride IUPAC Name: N-[(E)-3-phenylprop-2-enyl]octan-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-octyl-amine hydrochloride Formula: C17H28ClN MolecularWeight: 281.86392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC=CC1=CC=CC=C1.Cl

Isomeric SMILES

CCCCCCCCNC/C=C/C1=CC=CC=C1.Cl

InChI

InChI=1S/C17H27N.ClH/c1-2-3-4-5-6-10-15-18-16-11-14-17-12-8-7-9-13-17;/h7-9,11-14,18H,2-6,10,15-16H2,1H3;1H/b14-11+;