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

Systemtic Name: (2-chlorophenyl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (2-chlorobenzyl)-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21ClN2O2/c1-3-21(12-14-7-4-5-10-17(14)19)13-18(22)20-15-8-6-9-16(11-15)23-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1