(E)-N-methyl-3-naphthalen-2-yl-N-(phenylmethyl)but-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C\CN(C)CC1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N/c1-18(14-15-23(2)17-19-8-4-3-5-9-19)21-13-12-20-10-6-7-11-22(20)16-21/h3-14,16H,15,17H2,1-2H3/b18-14+