(4-chlorophenyl)methyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)C

InChI

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