(3E,7E,10E)-10-ethyl-11-methyl-1-phenyl-N-(phenylmethyl)trideca-3,7,10-trien-1-amine

Systemtic Name: (3E,7E,10E)-10-ethyl-11-methyl-1-phenyl-N-(phenylmethyl)trideca-3,7,10-trien-1-amine Openeye Name: (3E,7E,10E)-N-benzyl-10-ethyl-11-methyl-1-phenyl-trideca-3,7,10-trien-1-amine CAS Name: (3E,7E,10E)-10-ethyl-11-methyl-1-phenyl-N-(phenylmethyl)-1-trideca-3,7,10-trienamine IUPAC Name: (3E,7E,10E)-N-benzyl-10-ethyl-11-methyl-1-phenyltrideca-3,7,10-trien-1-amine Traditional Name: benzyl-[(3E,7E,10E)-10-ethyl-11-methyl-1-phenyl-trideca-3,7,10-trienyl]amine Formula: C29H39N MolecularWeight: 401.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)CC=CCCC=CCC(C1=CC=CC=C1)NCC2=CC=CC=C2)C

Isomeric SMILES

CC/C(=C(\CC)/C/C=C/CC/C=C/CC(C1=CC=CC=C1)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C29H39N/c1-4-25(3)27(5-2)20-14-8-6-7-9-17-23-29(28-21-15-11-16-22-28)30-24-26-18-12-10-13-19-26/h8-19,21-22,29-30H,4-7,20,23-24H2,1-3H3/b14-8+,17-9+,27-25+