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

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-1-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-1-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-pentanamine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-1-amine Traditional Name: amyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(N=C2N1C=CC=C2)C

Isomeric SMILES

CCCCCNCC1=C(N=C2N1C=CC=C2)C

InChI

InChI=1S/C14H21N3/c1-3-4-6-9-15-11-13-12(2)16-14-8-5-7-10-17(13)14/h5,7-8,10,15H,3-4,6,9,11H2,1-2H3