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

Systemtic Name: (E)-N-[(2-methylnaphthalen-1-yl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(2-methyl-1-naphthyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(2-methyl-1-naphthalenyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(2-methylnaphthalen-1-yl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(2-methyl-1-naphthyl)methyl]amine Formula: C21H21N MolecularWeight: 287.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CNCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CNC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17-13-14-19-11-5-6-12-20(19)21(17)16-22-15-7-10-18-8-3-2-4-9-18/h2-14,22H,15-16H2,1H3/b10-7+