3-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]propylazanium

Systemtic Name: 3-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]propylazanium Openeye Name: 3-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]propylammonium CAS Name: 3-[4-[(cyclohexylamino)-oxomethyl]-2-methoxyphenoxy]propylammonium IUPAC Name: 3-[4-(cyclohexylcarbamoyl)-2-methoxyphenoxy]propylazanium Traditional Name: 3-[4-(cyclohexylcarbamoyl)-2-methoxy-phenoxy]propylammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-21-16-12-13(8-9-15(16)22-11-5-10-18)17(20)19-14-6-3-2-4-7-14/h8-9,12,14H,2-7,10-11,18H2,1H3,(H,19,20)/p+1