N-[(4-ethylphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(4-ethylphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-ethylphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(4-ethylphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(4-ethylphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-ethylbenzyl)-octyl-amine hydrochloride Formula: C17H30ClN MolecularWeight: 283.8798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)CC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)CC.Cl

InChI

InChI=1S/C17H29N.ClH/c1-3-5-6-7-8-9-14-18-15-17-12-10-16(4-2)11-13-17;/h10-13,18H,3-9,14-15H2,1-2H3;1H