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

Systemtic Name: (3E,6E)-1-phenyl-N-propyl-nona-3,6,8-trien-1-amine Openeye Name: (3E,6E)-1-phenyl-N-propyl-nona-3,6,8-trien-1-amine CAS Name: (3E,6E)-1-phenyl-N-propyl-1-nona-3,6,8-trienamine IUPAC Name: (3E,6E)-1-phenyl-N-propylnona-3,6,8-trien-1-amine Traditional Name: [(3E,6E)-1-phenylnona-3,6,8-trienyl]-propyl-amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC=CCC=CC=C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(C/C=C/C/C=C/C=C)C1=CC=CC=C1

InChI

InChI=1S/C18H25N/c1-3-5-6-7-8-12-15-18(19-16-4-2)17-13-10-9-11-14-17/h3,5-6,8-14,18-19H,1,4,7,15-16H2,2H3/b6-5+,12-8+