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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-4-12(5-2)15-10-13-11(3)16-14-8-6-7-9-17(13)14/h6-9,12,15H,4-5,10H2,1-3H3