2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylamino]-2-methyl-propan-1-ol hydrochloride Formula: C22H25Cl2NO2 MolecularWeight: 406.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC(C)(CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C22H24ClNO2.ClH/c1-22(2,15-25)24-13-20-19-6-4-3-5-17(19)9-12-21(20)26-14-16-7-10-18(23)11-8-16;/h3-12,24-25H,13-15H2,1-2H3;1H