N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]heptan-1-amine

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=CC=CC(=N2)C

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=CC=CC(=N2)C

InChI

InChI=1S/C18H27N3/c1-3-4-5-6-7-13-19-15-17-11-9-14-21(17)18-12-8-10-16(2)20-18/h8-12,14,19H,3-7,13,15H2,1-2H3