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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-2-20(13-14-7-4-3-5-8-14)17(21)12-19-16-10-6-9-15(18)11-16/h3-11,19H,2,12-13H2,1H3/p+1