[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]cyclohexyl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C17H24N2O3/c1-22-15(20)14(12-13-8-4-2-5-9-13)19-16(21)17(18)10-6-3-7-11-17/h2,4-5,8-9,14H,3,6-7,10-12,18H2,1H3,(H,19,21)/p+1