2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethylamine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=CC(=C2)CCN)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=CC(=C2)CCN)OC)C

InChI

InChI=1S/C19H25NO3/c1-14-4-6-17(12-15(14)2)22-10-11-23-19-13-16(8-9-20)5-7-18(19)21-3/h4-7,12-13H,8-11,20H2,1-3H3