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

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C16H22ClN4+ MolecularWeight: 305.82568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNCC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)CCNCC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H21ClN4/c17-16-15(6-3-7-19-16)21-11-4-5-14(21)13-18-8-12-20-9-1-2-10-20/h3-7,11,18H,1-2,8-10,12-13H2/p+1