3-(1-azanyl-3-oxidanyl-propan-2-yl)phenol

Systemtic Name: 3-(1-azanyl-3-oxidanyl-propan-2-yl)phenol Openeye Name: 3-[1-(aminomethyl)-2-hydroxy-ethyl]phenol CAS Name: 3-(1-amino-3-hydroxypropan-2-yl)phenol IUPAC Name: 3-(1-amino-3-hydroxypropan-2-yl)phenol Traditional Name: 3-[1-(aminomethyl)-2-hydroxy-ethyl]phenol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c10-5-8(6-11)7-2-1-3-9(12)4-7/h1-4,8,11-12H,5-6,10H2