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

Systemtic Name: 1-cyclopentyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNCC3CCCC3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNCC3CCCC3

InChI

InChI=1S/C15H21N3/c1-12-14(11-16-10-13-6-2-3-7-13)18-9-5-4-8-15(18)17-12/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3