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2-[[(1S)-2-azanyl-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol

2-[[(1S)-2-azanyl-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name:2-[[(1S)-2-azanyl-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol
Openeye Name:2-[[(1S)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol
CAS Name:2-[[(1S)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methylamino]ethanol
IUPAC Name:2-[[(1S)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methylamino]ethanol
Traditional Name:2-[[(1S)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC=C(C=C1)OCCCC2=CC=CC=C2


Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC=C(C=C1)OCCCC2=CC=CC=C2


InChI

InChI=1S/C20H28N2O2/c1-22(13-14-23)20(16-21)18-9-11-19(12-10-18)24-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,20,23H,5,8,13-16,21H2,1H3/t20-/m1/s1


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