2-[2-(dimethylaminomethyl)-4-methoxy-phenoxy]-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-methoxy-phenoxy]-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride Openeye Name: N-benzyl-2-[2-(dimethylaminomethyl)-4-methoxy-phenoxy]-N-methyl-ethanamine dihydrochloride CAS Name: 2-[2-(dimethylaminomethyl)-4-methoxyphenoxy]-N-methyl-N-(phenylmethyl)ethanamine dihydrochloride IUPAC Name: N-benzyl-2-[2-(dimethylaminomethyl)-4-methoxyphenoxy]-N-methylethanamine dihydrochloride Traditional Name: benzyl-[2-[2-(dimethylaminomethyl)-4-methoxy-phenoxy]ethyl]-methyl-amine dihydrochloride Formula: C20H30Cl2N2O2 MolecularWeight: 401.3704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)OC)OCCN(C)CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)OC)OCCN(C)CC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C20H28N2O2.2ClH/c1-21(2)16-18-14-19(23-4)10-11-20(18)24-13-12-22(3)15-17-8-6-5-7-9-17;;/h5-11,14H,12-13,15-16H2,1-4H3;2*1H