2,3-bis(oxidanyl)butanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine CAS Name: 2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine Traditional Name: (3,3-diphenylcyclohexyl)methyl-dimethyl-amine; tartaric acid Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C21H27N.C4H6O6/c1-22(2)17-18-10-9-15-21(16-18,19-11-5-3-6-12-19)20-13-7-4-8-14-20;5-1(3(7)8)2(6)4(9)10/h3-8,11-14,18H,9-10,15-17H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)