2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride

Systemtic Name: 2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride Openeye Name: N-benzyl-2-[[1-(dimethylaminomethyl)-2-naphthyl]oxy]-N-methyl-ethanamine dihydrochloride CAS Name: 2-[[1-(dimethylaminomethyl)-2-naphthalenyl]oxy]-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride IUPAC Name: N-benzyl-2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-N-methylethanamine dihydrochloride Traditional Name: benzyl-[2-[1-(dimethylaminomethyl)-2-naphthoxy]ethyl]-methyl-amine dihydrochloride Formula: C23H30Cl2N2O MolecularWeight: 421.4031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=CC=CC=C21)OCCN(C)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CC1=C(C=CC2=CC=CC=C21)OCCN(C)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C23H28N2O.2ClH/c1-24(2)18-22-21-12-8-7-11-20(21)13-14-23(22)26-16-15-25(3)17-19-9-5-4-6-10-19;;/h4-14H,15-18H2,1-3H3;2*1H