(Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine; [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylpropanoate

Systemtic Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine; [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylpropanoate Openeye Name: N,N-dimethyl-2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethanamine; [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-hydroxypropanoate; maleic acid CAS Name: (Z)-2-butenedioic acid; N,N-dimethyl-2-[3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine; 2-hydroxypropanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine; [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate Traditional Name: dimethyl-[2-[3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl]amine; 2-hydroxypropionic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester; maleic acid Formula: C37H52N2O7 MolecularWeight: 636.81798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)O)C(C)C.CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(C)O)C(C)C.CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H24N2.C13H24O3.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;8-12,14H,5-7H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-/t;9-,10?,11+,12-;/m.1./s1