(3-chlorophenyl)methyl-methyl-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-[(2-methylbenzyl)amino]ethyl]-methyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-6-3-4-8-16(14)11-20-18(22)13-21(2)12-15-7-5-9-17(19)10-15/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1