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

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]butan-1-amine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]butan-1-amine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-1-butanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]butan-1-amine Traditional Name: butyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CN1C2=CN=C(C=C2)OC

Isomeric SMILES

CCCCNCC1=CC=CN1C2=CN=C(C=C2)OC

InChI

InChI=1S/C15H21N3O/c1-3-4-9-16-11-13-6-5-10-18(13)14-7-8-15(19-2)17-12-14/h5-8,10,12,16H,3-4,9,11H2,1-2H3