N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCC[NH+]3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCC[NH+]3CCCC3

InChI

InChI=1S/C17H24N4O/c1-22-17-7-6-16(14-19-17)21-11-4-5-15(21)13-18-8-12-20-9-2-3-10-20/h4-7,11,14,18H,2-3,8-10,12-13H2,1H3/p+1