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

Systemtic Name: (4R)-4-(3,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)butan-1-amine Traditional Name: [(4R)-4-(3,4-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(=C(C=C2)C)C)C

Isomeric SMILES

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

InChI

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