(1-ethanoylpiperidin-4-yl)-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(3R)-2-ketoazepan-3-yl]ammonium Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C2CCCCNC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@@H]2CCCCNC2=O

InChI

InChI=1S/C13H23N3O2/c1-10(17)16-8-5-11(6-9-16)15-12-4-2-3-7-14-13(12)18/h11-12,15H,2-9H2,1H3,(H,14,18)/p+1/t12-/m1/s1