2-(4-methylphenyl)-N-(phenylmethyl)pent-4-en-2-amine

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-2-(p-tolyl)pent-4-en-2-amine CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-2-(4-methylphenyl)pent-4-en-2-amine Traditional Name: benzyl-[1-methyl-1-(p-tolyl)but-3-enyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC=C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-4-14-19(3,18-12-10-16(2)11-13-18)20-15-17-8-6-5-7-9-17/h4-13,20H,1,14-15H2,2-3H3