1-(3-methylphenyl)-1-phenyl-ethanamine

Systemtic Name: 1-(3-methylphenyl)-1-phenyl-ethanamine Openeye Name: 1-(m-tolyl)-1-phenyl-ethanamine CAS Name: 1-(3-methylphenyl)-1-phenylethanamine IUPAC Name: 1-(3-methylphenyl)-1-phenylethanamine Traditional Name: [1-(m-tolyl)-1-phenyl-ethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C2=CC=CC=C2)N

InChI

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