[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[[1-(4-piperidin-1-iumyl)-4-triazolyl]methyl]ammonium IUPAC Name: [(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]ammonium Formula: C16H30N6O+2 MolecularWeight: 322.449

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=CN(N=N2)C3CC[NH2+]CC3

Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=CN(N=N2)C3CC[NH2+]CC3

InChI

InChI=1S/C16H28N6O/c1-3-21-10-13(8-16(21)23)9-20(2)11-14-12-22(19-18-14)15-4-6-17-7-5-15/h12-13,15,17H,3-11H2,1-2H3/p+2/t13-/m0/s1