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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-ethyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-ethyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-ethyl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N2O4/c1-6-24(14-17-9-11-20(28-7-2)21(13-17)27-5)15-22(25)23-18-12-16(3)8-10-19(18)26-4/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)/p+1