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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[3-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[3-(3-phenylpropoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[3-(3-phenylpropoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[3-(3-phenylpropoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[3-(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(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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