(Z)-but-2-enedioic acid; 1,2,4-trimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-amine

Systemtic Name: (Z)-but-2-enedioic acid; 1,2,4-trimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-amine Openeye Name: maleic acid; 1,2,4-trimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-amine CAS Name: (Z)-2-butenedioic acid; 1,2,4-trimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-amine IUPAC Name: (Z)-but-2-enedioic acid; 1,2,4-trimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-amine Traditional Name: maleic acid; (1,2,4-trimethyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)amine Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=C1OC3=C2C=C(C=C3)N)C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1CN(C(C2=C1OC3=C2C=C(C=C3)N)C)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H18N2O.C4H4O4/c1-8-7-16(3)9(2)13-11-6-10(15)4-5-12(11)17-14(8)13;5-3(6)1-2-4(7)8/h4-6,8-9H,7,15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-