N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]heptan-1-amine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]heptan-1-amine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=CN=C(C=C2)OC

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=CN=C(C=C2)OC

InChI

InChI=1S/C18H27N3O/c1-3-4-5-6-7-12-19-14-16-9-8-13-21(16)17-10-11-18(22-2)20-15-17/h8-11,13,15,19H,3-7,12,14H2,1-2H3