(2-methoxy-5-methyl-phenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-15-5-10-19(25-4)17(11-15)13-22(2)14-20(23)21-12-16-6-8-18(24-3)9-7-16/h5-11H,12-14H2,1-4H3,(H,21,23)/p+1