(3E,6E)-N-butyl-1-phenyl-nona-3,6,8-trien-1-amine

Systemtic Name: (3E,6E)-N-butyl-1-phenyl-nona-3,6,8-trien-1-amine Openeye Name: (3E,6E)-N-butyl-1-phenyl-nona-3,6,8-trien-1-amine CAS Name: (3E,6E)-N-butyl-1-phenyl-1-nona-3,6,8-trienamine IUPAC Name: (3E,6E)-N-butyl-1-phenylnona-3,6,8-trien-1-amine Traditional Name: butyl-[(3E,6E)-1-phenylnona-3,6,8-trienyl]amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC=CCC=CC=C)C1=CC=CC=C1

Isomeric SMILES

CCCCNC(C/C=C/C/C=C/C=C)C1=CC=CC=C1

InChI

InChI=1S/C19H27N/c1-3-5-7-8-9-13-16-19(20-17-6-4-2)18-14-11-10-12-15-18/h3,5,7,9-15,19-20H,1,4,6,8,16-17H2,2H3/b7-5+,13-9+