1-cyclobutyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNCC3CCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNCC3CCC3

InChI

InChI=1S/C14H19N3/c1-11-13(10-15-9-12-5-4-6-12)17-8-3-2-7-14(17)16-11/h2-3,7-8,12,15H,4-6,9-10H2,1H3