1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H21NO3/c1-12-4-7-14(8-5-12)21-11-15(18)13-6-9-16(19-2)17(10-13)20-3/h4-10,15H,11,18H2,1-3H3