methanamine; (4-methylphenyl)-phenyl-methanone

Systemtic Name: methanamine; (4-methylphenyl)-phenyl-methanone Openeye Name: methanamine; phenyl(p-tolyl)methanone CAS Name: methanamine; (4-methylphenyl)-phenylmethanone IUPAC Name: methanamine; (4-methylphenyl)-phenylmethanone Traditional Name: methylamine; phenyl(p-tolyl)methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2.CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2.CN

InChI

InChI=1S/C14H12O.CH5N/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12;1-2/h2-10H,1H3;2H2,1H3