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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-4-ium-1-yl-pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-3-methyl-1-(piperazin-4-ium-1-carbonyl)butyl]cyclopropanecarboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperazin-4-iumyl)pentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-piperazin-4-ium-1-ylpentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-3-methyl-1-(piperazin-4-ium-1-carbonyl)butyl]cyclopropanecarboxamide Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2/c1-10(2)9-12(16-13(18)11-3-4-11)14(19)17-7-5-15-6-8-17/h10-12,15H,3-9H2,1-2H3,(H,16,18)/p+1/t12-/m0/s1