(Z)-but-2-enedioic acid; (3S)-5-phenylpent-1-en-3-amine

Systemtic Name: (Z)-but-2-enedioic acid; (3S)-5-phenylpent-1-en-3-amine Openeye Name: maleic acid; (3S)-5-phenylpent-1-en-3-amine CAS Name: (Z)-2-butenedioic acid; (3S)-5-phenyl-1-penten-3-amine IUPAC Name: (Z)-but-2-enedioic acid; (3S)-5-phenylpent-1-en-3-amine Traditional Name: maleic acid; [(1S)-1-phenethylallyl]amine Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=C[C@H](CCC1=CC=CC=C1)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H15N.C4H4O4/c1-2-11(12)9-8-10-6-4-3-5-7-10;5-3(6)1-2-4(7)8/h2-7,11H,1,8-9,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t11-;/m1./s1