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

Systemtic Name: 2-[2-[(heptylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(heptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(heptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(heptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(heptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

Isomeric SMILES

CCCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

InChI

InChI=1S/C17H28N2O3.ClH/c1-3-4-5-6-7-11-19-12-14-9-8-10-15(21-2)17(14)22-13-16(18)20;/h8-10,19H,3-7,11-13H2,1-2H3,(H2,18,20);1H