(4-ethoxy-3-methoxy-phenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-6-27-19-10-8-16(12-20(19)26-5)13-23(3)14-21(24)22-17-11-15(2)7-9-18(17)25-4/h7-12H,6,13-14H2,1-5H3,(H,22,24)/p+1