2-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(cyclopropylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(cyclopropylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(cyclopropylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(cyclopropylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

C1CC1NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c17-16(19)10-20-15-8-5-11-3-1-2-4-13(11)14(15)9-18-12-6-7-12;/h1-5,8,12,18H,6-7,9-10H2,(H2,17,19);1H