(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide

Systemtic Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide Openeye Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide CAS Name: (2S)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]propanamide IUPAC Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide Traditional Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propionamide Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)C1CC[NH+](CC1)C

Isomeric SMILES

C[C@@H](C(=O)N)N(C)C1CC[NH+](CC1)C

InChI

InChI=1S/C10H21N3O/c1-8(10(11)14)13(3)9-4-6-12(2)7-5-9/h8-9H,4-7H2,1-3H3,(H2,11,14)/p+1/t8-/m0/s1