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

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-heptyl-amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=C(N=CC=C2)Cl

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3/c1-2-3-4-5-6-11-19-14-15-9-8-13-21(15)16-10-7-12-20-17(16)18/h7-10,12-13,19H,2-6,11,14H2,1H3