N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-4-ium-1-yl-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-4-ium-1-yl-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-(piperazin-4-ium-1-carbonyl)propyl]cyclopropanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperazin-4-iumyl)butan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperazin-4-ium-1-ylbutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-(piperazin-4-ium-1-carbonyl)propyl]cyclopropanecarboxamide Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC[NH2+]CC1)NC(=O)C2CC2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CC[NH2+]CC1)NC(=O)C2CC2

InChI

InChI=1S/C13H23N3O2/c1-9(2)11(15-12(17)10-3-4-10)13(18)16-7-5-14-6-8-16/h9-11,14H,3-8H2,1-2H3,(H,15,17)/p+1/t11-/m0/s1