1-(2-methylphenyl)-1-phenyl-ethanamine

Systemtic Name: 1-(2-methylphenyl)-1-phenyl-ethanamine Openeye Name: 1-(o-tolyl)-1-phenyl-ethanamine CAS Name: 1-(2-methylphenyl)-1-phenylethanamine IUPAC Name: 1-(2-methylphenyl)-1-phenylethanamine Traditional Name: [1-(o-tolyl)-1-phenyl-ethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h3-11H,16H2,1-2H3