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

Systemtic Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]propylammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c19-11-5-13-22-17-9-4-8-16(14-17)18(21)20-12-10-15-6-2-1-3-7-15/h4,6,8-9,14H,1-3,5,7,10-13,19H2,(H,20,21)/p+1