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

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(2,4,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2,4,6-trimethylphenoxy)butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-14-11-17(4)21(18(5)12-14)23-20(7-6-10-22)19-9-8-15(2)16(3)13-19/h8-9,11-13,20H,6-7,10,22H2,1-5H3/t20-/m1/s1