[1-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(1-ethoxycarbonyl-4-piperidyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(1-ethoxycarbonyl-4-piperidinyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(1-carbethoxy-4-piperidyl)carbamoyl]cyclohexyl]ammonium Formula: C15H28N3O3+ MolecularWeight: 298.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H27N3O3/c1-2-21-14(20)18-10-6-12(7-11-18)17-13(19)15(16)8-4-3-5-9-15/h12H,2-11,16H2,1H3,(H,17,19)/p+1