3-[(1-methylpiperidin-4-yl)azaniumyl]propanoate

Systemtic Name: 3-[(1-methylpiperidin-4-yl)azaniumyl]propanoate Openeye Name: 3-[(1-methyl-4-piperidyl)ammonio]propanoate CAS Name: 3-[(1-methyl-4-piperidinyl)ammonio]propanoate IUPAC Name: 3-[(1-methylpiperidin-4-yl)azaniumyl]propanoate Traditional Name: 3-[(1-methyl-4-piperidyl)ammonio]propionate Formula: C9H18N2O2 MolecularWeight: 186.25142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH2+]CCC(=O)[O-]

Isomeric SMILES

CN1CCC(CC1)[NH2+]CCC(=O)[O-]

InChI

InChI=1S/C9H18N2O2/c1-11-6-3-8(4-7-11)10-5-2-9(12)13/h8,10H,2-7H2,1H3,(H,12,13)