(3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)propan-1-amine CAS Name: (3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCN)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCN)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H27NO/c1-13-10-16(4)20(17(5)11-13)22-19(8-9-21)18-7-6-14(2)15(3)12-18/h6-7,10-12,19H,8-9,21H2,1-5H3/t19-/m1/s1