(1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(4-methylphenyl)ethanamine

Systemtic Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(4-methylphenyl)ethanamine Openeye Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(p-tolyl)ethanamine CAS Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(4-methylphenyl)ethanamine IUPAC Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(4-methylphenyl)ethanamine Traditional Name: [(1S)-2-(4-neopentylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=C(C=C2)CC(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)CC(C)(C)C)N

InChI

InChI=1S/C20H27NO/c1-15-5-9-17(10-6-15)19(21)14-22-18-11-7-16(8-12-18)13-20(2,3)4/h5-12,19H,13-14,21H2,1-4H3/t19-/m1/s1