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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CN(C)CC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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