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

Systemtic Name: (3-chlorophenyl)-[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)-[2-(N-ethyl-3-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorophenyl)-[2-(N-ethyl-3-methyl-anilino)-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-3-20(16-9-4-6-13(2)10-16)17(21)12-19-15-8-5-7-14(18)11-15/h4-11,19H,3,12H2,1-2H3/p+1