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

Systemtic Name: 2-[[(1S)-2-azanyl-1-(4-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-(4-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-(4-phenethyloxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-(4-phenethyloxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-(4-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=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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