(E)-6-methyl-9-phenyl-N-(phenylmethyl)non-4-en-1-amine

Systemtic Name: (E)-6-methyl-9-phenyl-N-(phenylmethyl)non-4-en-1-amine Openeye Name: (E)-N-benzyl-6-methyl-9-phenyl-non-4-en-1-amine CAS Name: (E)-6-methyl-9-phenyl-N-(phenylmethyl)-4-nonen-1-amine IUPAC Name: (E)-N-benzyl-6-methyl-9-phenylnon-4-en-1-amine Traditional Name: benzyl-[(E)-6-methyl-9-phenyl-non-4-enyl]amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C=CCCCNCC2=CC=CC=C2

Isomeric SMILES

CC(CCCC1=CC=CC=C1)/C=C/CCCNCC2=CC=CC=C2

InChI

InChI=1S/C23H31N/c1-21(13-11-18-22-14-6-2-7-15-22)12-5-4-10-19-24-20-23-16-8-3-9-17-23/h2-3,5-9,12,14-17,21,24H,4,10-11,13,18-20H2,1H3/b12-5+