(4-chlorophenyl)methyl-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]-methyl-ammonium Formula: C21H28ClN2O3+ MolecularWeight: 391.91162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-15-10-19(26-4)20(27-5)11-17(15)13-24(3)21(25)14-23(2)12-16-6-8-18(22)9-7-16/h6-11H,12-14H2,1-5H3/p+1