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

Systemtic Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propylazanium Openeye Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propylammonium CAS Name: 3-[4-[(cyclopentylamino)-oxomethyl]-2-methoxyphenoxy]propylammonium IUPAC Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxyphenoxy]propylazanium Traditional Name: 3-[4-(cyclopentylcarbamoyl)-2-methoxy-phenoxy]propylammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCC[NH3+]

InChI

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