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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-3-21(12-15-8-5-4-6-9-15)13-18(22)20-17-11-7-10-16(19)14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1