[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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