2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]ethylammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c18-10-12-21-16-8-4-7-15(13-16)17(20)19-11-9-14-5-2-1-3-6-14/h4-5,7-8,13H,1-3,6,9-12,18H2,(H,19,20)/p+1