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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(1-naphthylmethyl)prop-2-en-1-amine CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(1-naphthalenylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-3-(4-methoxyphenyl)allyl]-methyl-(1-naphthylmethyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-23(16-6-7-18-12-14-21(24-2)15-13-18)17-20-10-5-9-19-8-3-4-11-22(19)20/h3-15H,16-17H2,1-2H3/b7-6+