N-[(E)-3-(4-chlorophenyl)prop-2-enyl]octan-1-amine hydrochloride

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]octan-1-amine hydrochloride Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]octan-1-amine hydrochloride CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-1-octanamine hydrochloride IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]octan-1-amine hydrochloride Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-octyl-amine hydrochloride Formula: C17H27Cl2N MolecularWeight: 316.30898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC=CC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN.ClH/c1-2-3-4-5-6-7-14-19-15-8-9-16-10-12-17(18)13-11-16;/h8-13,19H,2-7,14-15H2,1H3;1H/b9-8+;