1-(5-methyl-2-propan-2-yl-phenoxy)-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(5-methyl-2-propan-2-yl-phenoxy)-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(2-isopropyl-5-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(2-isopropyl-5-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CNC(C)C2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO2/c1-15(2)20-11-10-16(3)12-21(20)24-14-19(23)13-22-17(4)18-8-6-5-7-9-18/h5-12,15,17,19,22-23H,13-14H2,1-4H3