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2-[[(1S)-2-azanyl-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol

2-[[(1S)-2-azanyl-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol

Systemtic Name:2-[[(1S)-2-azanyl-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol
Openeye Name:2-[[(1S)-2-amino-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol
CAS Name:2-[[(1S)-2-amino-1-(3-phenethyloxyphenyl)ethyl]-methylamino]ethanol
IUPAC Name:2-[[(1S)-2-amino-1-(3-phenethyloxyphenyl)ethyl]-methylamino]ethanol
Traditional Name:2-[[(1S)-2-amino-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC(=CC=C1)OCCC2=CC=CC=C2


Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC(=CC=C1)OCCC2=CC=CC=C2


InChI

InChI=1S/C19H26N2O2/c1-21(11-12-22)19(15-20)17-8-5-9-18(14-17)23-13-10-16-6-3-2-4-7-16/h2-9,14,19,22H,10-13,15,20H2,1H3/t19-/m1/s1


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