2-[2-(3,4-dimethylphenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-N-methyl-ethanamine CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-N-methylethanamine Traditional Name: benzyl-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]-methyl-amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCCN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOCCN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H27NO2/c1-17-9-10-20(15-18(17)2)23-14-13-22-12-11-21(3)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3