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

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-phenethylazanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]-phenethyl-ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-7-4-8-15(11-14)19-16(20)12-18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H,19,20)/p+1