2-naphthalen-2-yl-N-(phenylmethyl)pent-4-en-2-amine

Systemtic Name: 2-naphthalen-2-yl-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-2-(2-naphthyl)pent-4-en-2-amine CAS Name: 2-(2-naphthalenyl)-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-2-naphthalen-2-ylpent-4-en-2-amine Traditional Name: benzyl-[1-methyl-1-(2-naphthyl)but-3-enyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=CC2=CC=CC=C2C=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC(CC=C)(C1=CC2=CC=CC=C2C=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-3-15-22(2,23-17-18-9-5-4-6-10-18)21-14-13-19-11-7-8-12-20(19)16-21/h3-14,16,23H,1,15,17H2,2H3