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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclooctanamine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclooctanamine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]cyclooctanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclooctanamine Traditional Name: cyclooctyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3CCCCCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3CCCCCCC3

InChI

InChI=1S/C17H25N3/c1-14-16(20-12-8-7-11-17(20)19-14)13-18-15-9-5-3-2-4-6-10-15/h7-8,11-12,15,18H,2-6,9-10,13H2,1H3