1-[(2R)-1-(1,4-diazepan-4-ium-1-yl)-1-oxidanylidene-pentan-2-yl]pyridin-4-one

Systemtic Name: 1-[(2R)-1-(1,4-diazepan-4-ium-1-yl)-1-oxidanylidene-pentan-2-yl]pyridin-4-one Openeye Name: 1-[(1R)-1-(1,4-diazepan-4-ium-1-carbonyl)butyl]pyridin-4-one CAS Name: 1-[(2R)-1-(1,4-diazepan-4-ium-1-yl)-1-oxopentan-2-yl]-4-pyridinone IUPAC Name: 1-[(2R)-1-(1,4-diazepan-4-ium-1-yl)-1-oxopentan-2-yl]pyridin-4-one Traditional Name: 1-[(1R)-1-(1,4-diazepan-4-ium-1-carbonyl)butyl]-4-pyridone Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC[NH2+]CC1)N2C=CC(=O)C=C2

Isomeric SMILES

CCC[C@H](C(=O)N1CCC[NH2+]CC1)N2C=CC(=O)C=C2

InChI

InChI=1S/C15H23N3O2/c1-2-4-14(17-10-5-13(19)6-11-17)15(20)18-9-3-7-16-8-12-18/h5-6,10-11,14,16H,2-4,7-9,12H2,1H3/p+1/t14-/m1/s1