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

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

Systemtic Name:N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine
Openeye Name:N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine
CAS Name:N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidinyl)ethanamine
IUPAC Name:N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ylethanamine
Traditional Name:[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-(2-pyrrolidinoethyl)amine
Formula: C16H21ClN4
MolecularWeight: 304.81774
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=CN2C3=C(N=CC=C3)Cl


Isomeric SMILES

C1CCN(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


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