4-(2-azanyl-1-phenylmethoxy-ethyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1-phenylmethoxy-ethyl)benzene-1,2-diol Openeye Name: 4-(2-amino-1-benzyloxy-ethyl)benzene-1,2-diol CAS Name: 4-(2-amino-1-phenylmethoxyethyl)benzene-1,2-diol IUPAC Name: 4-(2-amino-1-phenylmethoxyethyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1-benzoxy-ethyl)pyrocatechol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(CN)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO3/c16-9-15(12-6-7-13(17)14(18)8-12)19-10-11-4-2-1-3-5-11/h1-8,15,17-18H,9-10,16H2