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

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(2-chloro-4-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=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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