(Z)-but-2-enedioic acid; (1R)-1-phenylprop-2-en-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; (1R)-1-phenylprop-2-en-1-amine Openeye Name: maleic acid; (1R)-1-phenylprop-2-en-1-amine CAS Name: (Z)-2-butenedioic acid; (1R)-1-phenyl-2-propen-1-amine IUPAC Name: (Z)-but-2-enedioic acid; (1R)-1-phenylprop-2-en-1-amine Traditional Name: maleic acid; [(1R)-1-phenylallyl]amine Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C9H11N.C4H4O4/c1-2-9(10)8-6-4-3-5-7-8;5-3(6)1-2-4(7)8/h2-7,9H,1,10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t9-;/m1./s1