1-(2-methylphenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-phenethyl-ethanamine Openeye Name: 1-(o-tolyl)-N-phenethyl-ethanamine CAS Name: 1-(2-methylphenyl)-N-phenethylethanamine IUPAC Name: 1-(2-methylphenyl)-N-phenethylethanamine Traditional Name: 1-(o-tolyl)ethyl-phenethyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-14-8-6-7-11-17(14)15(2)18-13-12-16-9-4-3-5-10-16/h3-11,15,18H,12-13H2,1-2H3