2-[2-(4-azanyl-3-methoxy-phenyl)ethyl]benzene-1,4-diol

Systemtic Name: 2-[2-(4-azanyl-3-methoxy-phenyl)ethyl]benzene-1,4-diol Openeye Name: 2-[2-(4-amino-3-methoxy-phenyl)ethyl]benzene-1,4-diol CAS Name: 2-[2-(4-amino-3-methoxyphenyl)ethyl]benzene-1,4-diol IUPAC Name: 2-[2-(4-amino-3-methoxyphenyl)ethyl]benzene-1,4-diol Traditional Name: 2-[2-(4-amino-3-methoxy-phenyl)ethyl]hydroquinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC2=C(C=CC(=C2)O)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CCC2=C(C=CC(=C2)O)O)N

InChI

InChI=1S/C15H17NO3/c1-19-15-8-10(3-6-13(15)16)2-4-11-9-12(17)5-7-14(11)18/h3,5-9,17-18H,2,4,16H2,1H3