2-[(1S)-2-azanyl-1-(diethylamino)ethyl]phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-(diethylamino)ethyl]phenol Openeye Name: 2-[(1S)-2-amino-1-(diethylamino)ethyl]phenol CAS Name: 2-[(1S)-2-amino-1-(diethylamino)ethyl]phenol IUPAC Name: 2-[(1S)-2-amino-1-(diethylamino)ethyl]phenol Traditional Name: 2-[(1S)-2-amino-1-(diethylamino)ethyl]phenol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=CC=C1O

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=CC=C1O

InChI

InChI=1S/C12H20N2O/c1-3-14(4-2)11(9-13)10-7-5-6-8-12(10)15/h5-8,11,15H,3-4,9,13H2,1-2H3/t11-/m1/s1