(E)-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[(4-methyl-1-naphthyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[(4-methyl-1-naphthalenyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[(4-methyl-1-naphthyl)methyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)CN(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)CN(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18-14-15-20(22-13-7-6-12-21(18)22)17-23(2)16-8-11-19-9-4-3-5-10-19/h3-15H,16-17H2,1-2H3/b11-8+