[3-(3-methylphenyl)phenyl]methanamine

Systemtic Name: [3-(3-methylphenyl)phenyl]methanamine Openeye Name: [3-(m-tolyl)phenyl]methanamine CAS Name: [3-(3-methylphenyl)phenyl]methanamine IUPAC Name: [3-(3-methylphenyl)phenyl]methanamine Traditional Name: [3-(m-tolyl)benzyl]amine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)CN

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)CN

InChI

InChI=1S/C14H15N/c1-11-4-2-6-13(8-11)14-7-3-5-12(9-14)10-15/h2-9H,10,15H2,1H3