1-(1-phenylethylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(1-phenylethylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(4-isopropylphenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(1-phenylethylamino)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(1-phenylethylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-isopropylphenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-15(2)17-9-11-20(12-10-17)23-14-19(22)13-21-16(3)18-7-5-4-6-8-18/h4-12,15-16,19,21-22H,13-14H2,1-3H3