N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-allyloxybenzyl)-octyl-amine hydrochloride Formula: C18H30ClNO MolecularWeight: 311.8899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO.ClH/c1-3-5-6-7-8-9-14-19-16-17-10-12-18(13-11-17)20-15-4-2;/h4,10-13,19H,2-3,5-9,14-16H2,1H3;1H