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

Systemtic Name: 2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[1-(dimethylaminomethyl)-2-naphthyl]oxy]-N-methyl-ethanamine CAS Name: 2-[[1-(dimethylaminomethyl)-2-naphthalenyl]oxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-N-methylethanamine Traditional Name: benzyl-[2-[1-(dimethylaminomethyl)-2-naphthoxy]ethyl]-methyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/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