1-(3-methyl-4-propan-2-yl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-11(2)16-7-6-15(8-13(16)5)19-10-14(18)9-17-12(3)4/h6-8,11-12,14,17-18H,9-10H2,1-5H3