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

Systemtic Name: 2-[2-[(hexylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(hexylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(hexylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(hexylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(hexylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C16H27ClN2O3 MolecularWeight: 330.85018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

Isomeric SMILES

CCCCCCNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

InChI

InChI=1S/C16H26N2O3.ClH/c1-3-4-5-6-10-18-11-13-8-7-9-14(20-2)16(13)21-12-15(17)19;/h7-9,18H,3-6,10-12H2,1-2H3,(H2,17,19);1H