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

Systemtic Name: 2-[[(1R)-2-azanyl-1-[4-(4-ethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-[4-(4-ethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-[4-(4-ethylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-[4-(4-ethylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-[4-(4-ethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N(C)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)N(C)CCO

InChI

InChI=1S/C19H26N2O2/c1-3-15-4-8-17(9-5-15)23-18-10-6-16(7-11-18)19(14-20)21(2)12-13-22/h4-11,19,22H,3,12-14,20H2,1-2H3/t19-/m0/s1