(R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methanamine

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methanamine Openeye Name: (R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methanamine CAS Name: (R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methanamine IUPAC Name: (R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methanamine Traditional Name: [(R)-(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)[C@H](C2=CC(=C(C=C2)OC)OC)N)C

InChI

InChI=1S/C17H21NO2/c1-11-7-12(2)9-14(8-11)17(18)13-5-6-15(19-3)16(10-13)20-4/h5-10,17H,18H2,1-4H3/t17-/m0/s1