2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCC2.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCC2.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-21-15-10-6-7-13(17(15)22-12-16(18)20)11-19-14-8-4-2-3-5-9-14;/h6-7,10,14,19H,2-5,8-9,11-12H2,1H3,(H2,18,20);1H