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

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(2-methoxyphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CN(CCO)[C@@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H24N2O3/c1-20(11-12-21)16(13-19)14-7-9-15(10-8-14)23-18-6-4-3-5-17(18)22-2/h3-10,16,21H,11-13,19H2,1-2H3/t16-/m0/s1