4-[(1S)-2-azanyl-1-(dimethylamino)ethyl]phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dimethylamino)ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-(dimethylamino)ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-(dimethylamino)ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-(dimethylamino)ethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-(dimethylamino)ethyl]phenol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-12(2)10(7-11)8-3-5-9(13)6-4-8/h3-6,10,13H,7,11H2,1-2H3/t10-/m1/s1