(2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N,N-dimethyl-propanamide

Systemtic Name: (2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N,N-dimethyl-propanamide Openeye Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N,N-dimethyl-propanamide CAS Name: (2S)-2-(4-amino-1-piperidin-1-iumyl)-N,N-dimethylpropanamide IUPAC Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N,N-dimethylpropanamide Traditional Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N,N-dimethyl-propionamide Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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