N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3CCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3CCCC3

InChI

InChI=1S/C14H19N3/c1-11-13(10-15-12-6-2-3-7-12)17-9-5-4-8-14(17)16-11/h4-5,8-9,12,15H,2-3,6-7,10H2,1H3