(2,4-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C20H32N3O5+ MolecularWeight: 394.48518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H31N3O5/c1-5-28-20(25)23-10-8-16(9-11-23)21-19(24)14-22(2)13-15-6-7-17(26-3)12-18(15)27-4/h6-7,12,16H,5,8-11,13-14H2,1-4H3,(H,21,24)/p+1