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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-23(17-8-7-12-19-10-3-2-4-11-19)18-21-15-9-14-20-13-5-6-16-22(20)21/h2-7,9-16H,8,17-18H2,1H3/b12-7+