2,3-bis(oxidanyl)butanedioic acid; 1-(4-chlorophenyl)-N-methyl-propan-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(4-chlorophenyl)-N-methyl-propan-2-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-propan-2-amine; 2,3-dihydroxybutanedioic acid CAS Name: 1-(4-chlorophenyl)-N-methyl-2-propanamine; 2,3-dihydroxybutanedioic acid IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine; 2,3-dihydroxybutanedioic acid Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-methyl-amine; tartaric acid Formula: C14H20ClNO6 MolecularWeight: 333.7647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H14ClN.C4H6O6/c1-8(12-2)7-9-3-5-10(11)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6,8,12H,7H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)