[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

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