(3-chlorophenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)-[2-oxo-2-(p-tolyl)ethyl]ammonium CAS Name: (3-chlorophenyl)-[2-(4-methylphenyl)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)-[2-(4-methylphenyl)-2-oxoethyl]azanium Traditional Name: (3-chlorophenyl)-[2-keto-2-(p-tolyl)ethyl]ammonium Formula: C15H15ClNO+ MolecularWeight: 260.7387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[NH2+]C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[NH2+]C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11-5-7-12(8-6-11)15(18)10-17-14-4-2-3-13(16)9-14/h2-9,17H,10H2,1H3/p+1