N-methyl-1-[2-(1-phenylethenyl)phenyl]methanamine

Systemtic Name: N-methyl-1-[2-(1-phenylethenyl)phenyl]methanamine Openeye Name: N-methyl-1-[2-(1-phenylvinyl)phenyl]methanamine CAS Name: N-methyl-1-[2-(1-phenylethenyl)phenyl]methanamine IUPAC Name: N-methyl-1-[2-(1-phenylethenyl)phenyl]methanamine Traditional Name: methyl-[2-(1-phenylvinyl)benzyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1C(=C)C2=CC=CC=C2

Isomeric SMILES

CNCC1=CC=CC=C1C(=C)C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-13(14-8-4-3-5-9-14)16-11-7-6-10-15(16)12-17-2/h3-11,17H,1,12H2,2H3