(4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Openeye Name: (4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine CAS Name: (4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)-1-butanamine IUPAC Name: (4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Traditional Name: [(4R)-4-(3,5-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCN)OC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCCN)OC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C20H27NO/c1-14-10-15(2)12-19(11-14)22-20(6-5-9-21)18-8-7-16(3)17(4)13-18/h7-8,10-13,20H,5-6,9,21H2,1-4H3/t20-/m1/s1