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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[3-(2-morpholinoethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[3-(2-morpholinoethoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC(=CC=C1)OCCN2CCOCC2

Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC(=CC=C1)OCCN2CCOCC2

InChI

InChI=1S/C17H29N3O3/c1-19(5-9-21)17(14-18)15-3-2-4-16(13-15)23-12-8-20-6-10-22-11-7-20/h2-4,13,17,21H,5-12,14,18H2,1H3/t17-/m1/s1