2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [2-(3,4-dimethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(COC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(COC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C18H23NO2/c1-12-5-8-18(20-4)16(9-12)17(19)11-21-15-7-6-13(2)14(3)10-15/h5-10,17H,11,19H2,1-4H3