3-(2-azanyl-1-oxidanyl-ethyl)-4-methoxy-phenol

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-4-methoxy-phenol Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-4-methoxy-phenol CAS Name: 3-(2-amino-1-hydroxyethyl)-4-methoxyphenol IUPAC Name: 3-(2-amino-1-hydroxyethyl)-4-methoxyphenol Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-4-methoxy-phenol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)C(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)O)C(CN)O

InChI

InChI=1S/C9H13NO3/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4,8,11-12H,5,10H2,1H3