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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-2-butanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methyl-sec-butyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-4-10(2)14-9-12-11(3)15-13-7-5-6-8-16(12)13/h5-8,10,14H,4,9H2,1-3H3