N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-isobutyl-amine hydrochloride Formula: C22H25Cl2NO MolecularWeight: 390.346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC(C)CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C22H24ClNO.ClH/c1-16(2)13-24-14-21-20-6-4-3-5-18(20)9-12-22(21)25-15-17-7-10-19(23)11-8-17;/h3-12,16,24H,13-15H2,1-2H3;1H