[1-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(4-ethoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-(p-phenetylcarbamoyl)cyclohexyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-2-19-13-8-6-12(7-9-13)17-14(18)15(16)10-4-3-5-11-15/h6-9H,2-5,10-11,16H2,1H3,(H,17,18)/p+1