(3-chlorophenyl)methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-(p-phenetidino)ethyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-2-22-16-8-6-15(7-9-16)20-17(21)12-19-11-13-4-3-5-14(18)10-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)/p+1