(3R)-3-(1,4-diazepan-4-ium-1-yl)azepan-2-one

Systemtic Name: (3R)-3-(1,4-diazepan-4-ium-1-yl)azepan-2-one Openeye Name: (3R)-3-(1,4-diazepan-4-ium-1-yl)azepan-2-one CAS Name: (3R)-3-(1,4-diazepan-4-ium-1-yl)-2-azepanone IUPAC Name: (3R)-3-(1,4-diazepan-4-ium-1-yl)azepan-2-one Traditional Name: (3R)-3-(1,4-diazepan-4-ium-1-yl)azepan-2-one Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2CCC[NH2+]CC2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N2CCC[NH2+]CC2

InChI

InChI=1S/C11H21N3O/c15-11-10(4-1-2-6-13-11)14-8-3-5-12-7-9-14/h10,12H,1-9H2,(H,13,15)/p+1/t10-/m1/s1