4-methyl-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: 4-methyl-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: N-benzyl-4-methyl-1-phenyl-pent-3-en-1-amine CAS Name: 4-methyl-1-phenyl-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: N-benzyl-4-methyl-1-phenylpent-3-en-1-amine Traditional Name: benzyl-(4-methyl-1-phenyl-pent-3-enyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-16(2)13-14-19(18-11-7-4-8-12-18)20-15-17-9-5-3-6-10-17/h3-13,19-20H,14-15H2,1-2H3