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

Systemtic Name: 2-[1-[(2-methylpropylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(isobutylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(2-methylpropylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(2-methylpropylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(isobutylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

Isomeric SMILES

CC(C)CNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

InChI

InChI=1S/C17H22N2O2.ClH/c1-12(2)9-19-10-15-14-6-4-3-5-13(14)7-8-16(15)21-11-17(18)20;/h3-8,12,19H,9-11H2,1-2H3,(H2,18,20);1H