N-cyclohexyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclohexyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclohexyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclohexyl-8-methyl-2-pentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclohexyl-8-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-cyclohexyl-amine Formula: C19H29N3 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC3CCCCC3

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC3CCCCC3

InChI

InChI=1S/C19H29N3/c1-3-4-6-13-17-19(20-16-11-7-5-8-12-16)22-14-9-10-15(2)18(22)21-17/h9-10,14,16,20H,3-8,11-13H2,1-2H3