[1-[2-cyanoethyl(methyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-cyanoethyl(methyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-cyanoethyl(methyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-cyanoethyl(methyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-cyanoethyl(methyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[2-cyanoethyl(methyl)carbamoyl]cyclohexyl]ammonium Formula: C11H20N3O+ MolecularWeight: 210.296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CN(CCC#N)C(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C11H19N3O/c1-14(9-5-8-12)10(15)11(13)6-3-2-4-7-11/h2-7,9,13H2,1H3/p+1