[2-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-yl]methanol

Systemtic Name: [2-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[(1-methylcyclopentyl)amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[(1-methylcyclopentyl)amino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[(1-methylcyclopentyl)amino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[(1-methylcyclopentyl)amino]methyl]-3-pyridyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NCC2=C(C=CC=N2)CO

Isomeric SMILES

CC1(CCCC1)NCC2=C(C=CC=N2)CO

InChI

InChI=1S/C13H20N2O/c1-13(6-2-3-7-13)15-9-12-11(10-16)5-4-8-14-12/h4-5,8,15-16H,2-3,6-7,9-10H2,1H3