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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(N=C2N1C=CC=C2)C

Isomeric SMILES

CCCCNCC1=C(N=C2N1C=CC=C2)C

InChI

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