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

Systemtic Name: [4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]carbonyl-diethyl-methoxy-azanium Openeye Name: [4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]cyclohexanecarbonyl]-diethyl-methoxy-ammonium CAS Name: [[4-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]cyclohexyl]-oxomethyl]-diethyl-methoxyammonium IUPAC Name: [4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]cyclohexanecarbonyl]-diethyl-methoxyazanium Traditional Name: [4-[[2-(2-cyanopyrrolidino)-2-keto-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)NCC(=O)N2CCCC2C#N)OC

Isomeric SMILES

CC[N+](CC)(C(=O)C1CCC(CC1)NCC(=O)N2CCCC2C#N)OC

InChI

InChI=1S/C19H33N4O3/c1-4-23(5-2,26-3)19(25)15-8-10-16(11-9-15)21-14-18(24)22-12-6-7-17(22)13-20/h15-17,21H,4-12,14H2,1-3H3/q+1