[1-[(3R)-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-[(3R)-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]azanium Openeye Name: [1-[(3R)-5-oxo-1-(3-pyridylmethyl)pyrrolidine-3-carbonyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[(3R)-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3R)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]azanium Traditional Name: [1-[(3R)-5-keto-1-(3-pyridylmethyl)pyrrolidine-3-carbonyl]-4-piperidyl]ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2CC(=O)N(C2)CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)[C@@H]2CC(=O)N(C2)CC3=CN=CC=C3

InChI

InChI=1S/C16H22N4O2/c17-14-3-6-19(7-4-14)16(22)13-8-15(21)20(11-13)10-12-2-1-5-18-9-12/h1-2,5,9,13-14H,3-4,6-8,10-11,17H2/p+1/t13-/m1/s1