(2S)-1-(3-tert-butylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3-tert-butylphenoxy)-3-[(3-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3-tert-butylphenoxy)-3-(3-methylanilino)propan-2-ol CAS Name: (2S)-1-(3-tert-butylphenoxy)-3-(3-methylanilino)-2-propanol IUPAC Name: (2S)-1-(3-tert-butylphenoxy)-3-(3-methylanilino)propan-2-ol Traditional Name: (2S)-1-(3-tert-butylphenoxy)-3-(m-toluidino)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(COC2=CC=CC(=C2)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-15-7-5-9-17(11-15)21-13-18(22)14-23-19-10-6-8-16(12-19)20(2,3)4/h5-12,18,21-22H,13-14H2,1-4H3/t18-/m0/s1