[1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(4-methoxyphenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-methoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-(p-anisylcarbamoyl)cyclohexyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-19-13-7-5-12(6-8-13)11-17-14(18)15(16)9-3-2-4-10-15/h5-8H,2-4,9-11,16H2,1H3,(H,17,18)/p+1