(1-ethoxycarbonylpiperidin-4-yl)-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[[2-(2-methylphenoxy)-3-pyridyl]methyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O3/c1-3-26-21(25)24-13-10-18(11-14-24)23-15-17-8-6-12-22-20(17)27-19-9-5-4-7-16(19)2/h4-9,12,18,23H,3,10-11,13-15H2,1-2H3/p+1