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

Systemtic Name: 4-(1-azanyl-3-oxidanyl-propyl)-2-methoxy-phenol Openeye Name: 4-(1-amino-3-hydroxy-propyl)-2-methoxy-phenol CAS Name: 4-(1-amino-3-hydroxypropyl)-2-methoxyphenol IUPAC Name: 4-(1-amino-3-hydroxypropyl)-2-methoxyphenol Traditional Name: 4-(1-amino-3-hydroxy-propyl)-2-methoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCO)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(CCO)N)O

InChI

InChI=1S/C10H15NO3/c1-14-10-6-7(2-3-9(10)13)8(11)4-5-12/h2-3,6,8,12-13H,4-5,11H2,1H3