2-(2,6-dimethoxyphenoxy)-N-(naphthalen-1-ylmethyl)ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(naphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(1-naphthylmethyl)ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(1-naphthalenylmethyl)ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(naphthalen-1-ylmethyl)ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-(1-naphthylmethyl)amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-23-19-11-6-12-20(24-2)21(19)25-14-13-22-15-17-9-5-8-16-7-3-4-10-18(16)17/h3-12,22H,13-15H2,1-2H3