(2S)-2-(4-azanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-2-(4-azanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-2-(4-amino-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)propionamide Formula: C8H18N3O+ MolecularWeight: 172.24802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCC(CC1)N

Isomeric SMILES

C[C@@H](C(=O)N)[NH+]1CCC(CC1)N

InChI

InChI=1S/C8H17N3O/c1-6(8(10)12)11-4-2-7(9)3-5-11/h6-7H,2-5,9H2,1H3,(H2,10,12)/p+1/t6-/m0/s1