2-[4-(cyclohexylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]ethylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-10-11-19-14-8-6-12(7-9-14)15(18)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)/p+1