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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-19-12-5-2-10(3-6-12)8-14(16)13-7-4-11(17)9-15(13)18/h2-7,9,14,17-18H,8,16H2,1H3