2-[3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-heptan-1-amine hydrochloride

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-heptan-1-amine hydrochloride Openeye Name: 2-[3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-heptan-1-amine hydrochloride CAS Name: 2-[3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-1-heptanamine hydrochloride IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethylheptan-1-amine hydrochloride Traditional Name: [2-amyl-5-(4-chlorophenyl)penta-2,4-dienyl]-dimethyl-amine hydrochloride Formula: C18H27Cl2N MolecularWeight: 328.31968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC=CC1=CC=C(C=C1)Cl)CN(C)C.Cl

Isomeric SMILES

CCCCCC(=CC=CC1=CC=C(C=C1)Cl)CN(C)C.Cl

InChI

InChI=1S/C18H26ClN.ClH/c1-4-5-6-8-17(15-20(2)3)10-7-9-16-11-13-18(19)14-12-16;/h7,9-14H,4-6,8,15H2,1-3H3;1H