pyrrolidin-1-yl-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: 1-pyrrolidinyl-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: pyrrolidin-1-yl-[1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: pyrrolidino-[1-(2,3,4-trimethoxybenzyl)piperidin-1-ium-3-yl]methanone Formula: C20H31N2O4+ MolecularWeight: 363.47114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-24-17-9-8-15(18(25-2)19(17)26-3)13-21-10-6-7-16(14-21)20(23)22-11-4-5-12-22/h8-9,16H,4-7,10-14H2,1-3H3/p+1