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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-2-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-2-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-2-octanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(N=C2N1C=CC=C2)C

Isomeric SMILES

CCCCCCC(C)NCC1=C(N=C2N1C=CC=C2)C

InChI

InChI=1S/C17H27N3/c1-4-5-6-7-10-14(2)18-13-16-15(3)19-17-11-8-9-12-20(16)17/h8-9,11-12,14,18H,4-7,10,13H2,1-3H3