2-[4-(cycloheptylcarbamoyl)-2-methoxy-phenoxy]ethylazanium

Systemtic Name: 2-[4-(cycloheptylcarbamoyl)-2-methoxy-phenoxy]ethylazanium Openeye Name: 2-[4-(cycloheptylcarbamoyl)-2-methoxy-phenoxy]ethylammonium CAS Name: 2-[4-[(cycloheptylamino)-oxomethyl]-2-methoxyphenoxy]ethylammonium IUPAC Name: 2-[4-(cycloheptylcarbamoyl)-2-methoxyphenoxy]ethylazanium Traditional Name: 2-[4-(cycloheptylcarbamoyl)-2-methoxy-phenoxy]ethylammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC[NH3+]

InChI

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