(1R)-1-(3,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Traditional Name: [(1R)-2-(4-tert-amylphenoxy)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C21H29NO/c1-6-21(4,5)18-9-11-19(12-10-18)23-14-20(22)17-8-7-15(2)16(3)13-17/h7-13,20H,6,14,22H2,1-5H3/t20-/m0/s1