(E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenyl-but-3-en-2-amine

Systemtic Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenyl-but-3-en-2-amine Openeye Name: (E)-N-methyl-N-(1-naphthylmethyl)-4-phenyl-but-3-en-2-amine CAS Name: (E)-N-methyl-N-(1-naphthalenylmethyl)-4-phenyl-3-buten-2-amine IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenylbut-3-en-2-amine Traditional Name: methyl-[(E)-1-methyl-3-phenyl-allyl]-(1-naphthylmethyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)N(C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)N(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N/c1-18(15-16-19-9-4-3-5-10-19)23(2)17-21-13-8-12-20-11-6-7-14-22(20)21/h3-16,18H,17H2,1-2H3/b16-15+