4-[2-azanyl-2-(4-methylphenyl)ethyl]benzene-1,2-diol; (Z)-but-2-enedioate

Systemtic Name: 4-[2-azanyl-2-(4-methylphenyl)ethyl]benzene-1,2-diol; (Z)-but-2-enedioate Openeye Name: 4-[2-amino-2-(p-tolyl)ethyl]benzene-1,2-diol; (Z)-but-2-enedioate CAS Name: 4-[2-amino-2-(4-methylphenyl)ethyl]benzene-1,2-diol; (Z)-2-butenedioate IUPAC Name: 4-[2-amino-2-(4-methylphenyl)ethyl]benzene-1,2-diol; (Z)-but-2-enedioate Traditional Name: 4-[2-amino-2-(p-tolyl)ethyl]pyrocatechol maleate Formula: C19H19NO6-2 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H17NO2.C4H4O4/c1-10-2-5-12(6-3-10)13(16)8-11-4-7-14(17)15(18)9-11;5-3(6)1-2-4(7)8/h2-7,9,13,17-18H,8,16H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-