4-[(2S)-1-azanylpropan-2-yl]phenol

Systemtic Name: 4-[(2S)-1-azanylpropan-2-yl]phenol Openeye Name: 4-[(1S)-2-amino-1-methyl-ethyl]phenol CAS Name: 4-[(2S)-1-aminopropan-2-yl]phenol IUPAC Name: 4-[(2S)-1-aminopropan-2-yl]phenol Traditional Name: 4-[(1S)-2-amino-1-methyl-ethyl]phenol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1