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

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CNC3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CNC3CCCC3

InChI

InChI=1S/C16H21N3/c1-13-6-4-10-16(18-13)19-11-5-9-15(19)12-17-14-7-2-3-8-14/h4-6,9-11,14,17H,2-3,7-8,12H2,1H3