5-(2-azanyl-1-oxidanyl-propyl)-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-propyl)-2-methoxy-benzene-1,3-diol Openeye Name: 5-(2-amino-1-hydroxy-propyl)-2-methoxy-benzene-1,3-diol CAS Name: 5-(2-amino-1-hydroxypropyl)-2-methoxybenzene-1,3-diol IUPAC Name: 5-(2-amino-1-hydroxypropyl)-2-methoxybenzene-1,3-diol Traditional Name: 5-(2-amino-1-hydroxy-propyl)-2-methoxy-resorcinol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)O)OC)O)O)N

Isomeric SMILES

CC(C(C1=CC(=C(C(=C1)O)OC)O)O)N

InChI

InChI=1S/C10H15NO4/c1-5(11)9(14)6-3-7(12)10(15-2)8(13)4-6/h3-5,9,12-14H,11H2,1-2H3