(E)-N-methyl-3-(4-methylphenyl)-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(4-methylphenyl)-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-(1-naphthylmethyl)-3-(p-tolyl)prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(4-methylphenyl)-N-(1-naphthalenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-(4-methylphenyl)-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: methyl-(1-naphthylmethyl)-[(E)-3-(p-tolyl)allyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N/c1-18-12-14-19(15-13-18)7-6-16-23(2)17-21-10-5-9-20-8-3-4-11-22(20)21/h3-15H,16-17H2,1-2H3/b7-6+