2,3-bis(oxidanyl)butanedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide Openeye Name: 2,3-dihydroxybutanedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboxamidine CAS Name: 2,3-dihydroxybutanedioic acid; (NE)-N-(1-methyl-2-pyrrolidinylidene)-N'-phenyl-1-pyrrolidinecarboximidamide IUPAC Name: 2,3-dihydroxybutanedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylpyrrolidine-1-carboximidamide Traditional Name: (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboxamidine; tartaric acid Formula: C20H28N4O6 MolecularWeight: 420.45952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=NC2=CC=CC=C2)N3CCCC3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CN\1CCC/C1=N\C(=NC2=CC=CC=C2)N3CCCC3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C16H22N4.C4H6O6/c1-19-11-7-10-15(19)18-16(20-12-5-6-13-20)17-14-8-3-2-4-9-14;5-1(3(7)8)2(6)4(9)10/h2-4,8-9H,5-7,10-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/b17-16?,18-15+;