[4-[(1-cyano-2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)amino]cyclohexyl]carbonyl-diethyl-methoxy-azanium

Systemtic Name: [4-[(1-cyano-2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)amino]cyclohexyl]carbonyl-diethyl-methoxy-azanium Openeye Name: [4-[(1-cyano-2-oxo-2-pyrrolidin-2-yl-ethyl)amino]cyclohexanecarbonyl]-diethyl-methoxy-ammonium CAS Name: [[4-[[1-cyano-2-oxo-2-(2-pyrrolidinyl)ethyl]amino]cyclohexyl]-oxomethyl]-diethyl-methoxyammonium IUPAC Name: [4-[(1-cyano-2-oxo-2-pyrrolidin-2-ylethyl)amino]cyclohexanecarbonyl]-diethyl-methoxyazanium Traditional Name: [4-[(1-cyano-2-keto-2-pyrrolidin-2-yl-ethyl)amino]cyclohexanecarbonyl]-diethyl-methoxy-ammonium Formula: C19H33N4O3+ MolecularWeight: 365.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=O)C1CCC(CC1)NC(C#N)C(=O)C2CCCN2)OC

Isomeric SMILES

CC[N+](CC)(C(=O)C1CCC(CC1)NC(C#N)C(=O)C2CCCN2)OC

InChI

InChI=1S/C19H33N4O3/c1-4-23(5-2,26-3)19(25)14-8-10-15(11-9-14)22-17(13-20)18(24)16-7-6-12-21-16/h14-17,21-22H,4-12H2,1-3H3/q+1