2-[[(1S)-2-azanyl-1-[4-(4-chloranylphenoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-(4-chloranylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[4-(4-chlorophenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-(4-chlorophenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-(4-chlorophenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[4-(4-chlorophenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-20(10-11-21)17(12-19)13-2-6-15(7-3-13)22-16-8-4-14(18)5-9-16/h2-9,17,21H,10-12,19H2,1H3/t17-/m1/s1