(1-ethoxycarbonylpiperidin-4-yl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C20H32N3O6+ MolecularWeight: 410.48458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H31N3O6/c1-5-29-20(25)23-10-6-15(7-11-23)21-8-9-22-19(24)14-12-16(26-2)18(28-4)17(13-14)27-3/h12-13,15,21H,5-11H2,1-4H3,(H,22,24)/p+1