(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Openeye Name: (4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine CAS Name: (4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)-1-butanamine IUPAC Name: (4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Traditional Name: [(4R)-4-(2,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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