2-[2-chloranyl-6-(dimethylaminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2-chloranyl-6-(dimethylaminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2-chloro-6-(dimethylaminomethyl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[2-chloro-6-(dimethylaminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[2-chloro-6-(dimethylaminomethyl)phenoxy]-N-methylethanamine Traditional Name: benzyl-[2-[2-chloro-6-(dimethylaminomethyl)phenoxy]ethyl]-methyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/c1-21(2)15-17-10-7-11-18(20)19(17)23-13-12-22(3)14-16-8-5-4-6-9-16/h4-11H,12-15H2,1-3H3