[1-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-14-7-5-13(6-8-14)9-12-18-15(19)16(17)10-3-2-4-11-16/h5-8H,2-4,9-12,17H2,1H3,(H,18,19)/p+1