(E)-N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(2-methoxy-1-naphthyl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(2-methoxy-1-naphthyl)methyl]-methyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-23(16-8-11-18-9-4-3-5-10-18)17-21-20-13-7-6-12-19(20)14-15-22(21)24-2/h3-15H,16-17H2,1-2H3/b11-8+