4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]phenol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-13(6-7-14)11(8-12)9-2-4-10(15)5-3-9/h2-5,11,14-15H,6-8,12H2,1H3/t11-/m1/s1