(2R)-1-[(3,4-dimethylphenyl)amino]-3-(3-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(3,4-dimethylphenyl)amino]-3-(3-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-(3,4-dimethylanilino)-3-(3-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-(3,4-dimethylanilino)-3-(3-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-(3,4-dimethylanilino)-3-(3-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(3,4-dimethylanilino)-3-(3-isopropylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14(2)17-6-5-7-20(11-17)23-13-19(22)12-21-18-9-8-15(3)16(4)10-18/h5-11,14,19,21-22H,12-13H2,1-4H3/t19-/m1/s1