3-azanyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propanamide Openeye Name: 3-amino-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propanamide CAS Name: 3-amino-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propanamide IUPAC Name: 3-amino-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propanamide Traditional Name: 3-amino-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)propionamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=CN2C1)CNC(=O)CCN

Isomeric SMILES

C1CC(C2=NC=CN2C1)CNC(=O)CCN

InChI

InChI=1S/C11H18N4O/c12-4-3-10(16)14-8-9-2-1-6-15-7-5-13-11(9)15/h5,7,9H,1-4,6,8,12H2,(H,14,16)