N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]butan-1-amine

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]butan-1-amine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]butan-1-amine Traditional Name: butyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CN1C2=C(N=CC=C2)Cl

Isomeric SMILES

CCCCNCC1=CC=CN1C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H18ClN3/c1-2-3-8-16-11-12-6-5-10-18(12)13-7-4-9-17-14(13)15/h4-7,9-10,16H,2-3,8,11H2,1H3