(E)-N-methyl-4-pyridin-3-yl-but-3-en-1-amine; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid

Systemtic Name: (E)-N-methyl-4-pyridin-3-yl-but-3-en-1-amine; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid Openeye Name: (E)-N-methyl-4-(3-pyridyl)but-3-en-1-amine; 2,3,4,5-tetrahydroxyhexanedioic acid CAS Name: (E)-N-methyl-4-(3-pyridinyl)-3-buten-1-amine; 2,3,4,5-tetrahydroxyhexanedioic acid IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine; 2,3,4,5-tetrahydroxyhexanedioic acid Traditional Name: methyl-[(E)-4-(3-pyridyl)but-3-enyl]amine; 2,3,4,5-tetrahydroxyadipic acid Formula: C16H24N2O8 MolecularWeight: 372.37036

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CN=CC=C1.C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Isomeric SMILES

CNCC/C=C/C1=CN=CC=C1.C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

InChI

InChI=1S/C10H14N2.C6H10O8/c1-11-7-3-2-5-10-6-4-8-12-9-10;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2,4-6,8-9,11H,3,7H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/b5-2+;