2-[(5R)-5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5R)-5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-5-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-5-[(1,3-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-2-keto-piperidino]ethyl-dimethyl-ammonium Formula: C17H30N5O2+ MolecularWeight: 336.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2CCC(=O)N(C2)CC[NH+](C)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)[C@@H]2CCC(=O)N(C2)CC[NH+](C)C)C

InChI

InChI=1S/C17H29N5O2/c1-13-15(11-21(5)18-13)10-20(4)17(24)14-6-7-16(23)22(12-14)9-8-19(2)3/h11,14H,6-10,12H2,1-5H3/p+1/t14-/m1/s1