2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethylazanium

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethylazanium Openeye Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethylammonium CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]-2-methoxyphenoxy]ethylammonium IUPAC Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxyphenoxy]ethylazanium Traditional Name: 2-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]ethylammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC[NH3+]

InChI

InChI=1S/C16H24N2O3/c1-20-15-11-12(7-8-14(15)21-10-9-17)16(19)18-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,17H2,1H3,(H,18,19)/p+1