2-[[(1R)-2-azanyl-1-[4-(4-propan-2-ylphenoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(4-propan-2-ylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(4-isopropylphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(4-propan-2-ylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(4-propan-2-ylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(4-isopropylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N(C)CCO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)N(C)CCO

InChI

InChI=1S/C20H28N2O2/c1-15(2)16-4-8-18(9-5-16)24-19-10-6-17(7-11-19)20(14-21)22(3)12-13-23/h4-11,15,20,23H,12-14,21H2,1-3H3/t20-/m0/s1