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

Systemtic Name: (2E)-2-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-heptan-1-amine Openeye Name: (2E)-2-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-heptan-1-amine CAS Name: (2E)-2-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethyl-1-heptanamine IUPAC Name: (2E)-2-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-N,N-dimethylheptan-1-amine Traditional Name: [(2E,4E)-2-amyl-5-(4-chlorophenyl)penta-2,4-dienyl]-dimethyl-amine Formula: C18H26ClN MolecularWeight: 291.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C\C=C\C1=CC=C(C=C1)Cl)/CN(C)C

InChI

InChI=1S/C18H26ClN/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/b9-7+,17-10+