3-azanyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-amino-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-amino-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-amino-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-amino-N-(1-methyl-4-piperidyl)propionamide Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CCN

Isomeric SMILES

CN1CCC(CC1)NC(=O)CCN

InChI

InChI=1S/C9H19N3O/c1-12-6-3-8(4-7-12)11-9(13)2-5-10/h8H,2-7,10H2,1H3,(H,11,13)