(E)-but-2-enedioic acid; N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine

Systemtic Name: (E)-but-2-enedioic acid; N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Openeye Name: fumaric acid; N-methyl-1-phenyl-2-(1,7,7-trimethylnorbornan-2-yl)oxy-ethanamine CAS Name: (E)-2-butenedioic acid; N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine IUPAC Name: (E)-but-2-enedioic acid; N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Traditional Name: [2-(2-bornyloxy)-1-phenyl-ethyl]-methyl-amine; fumaric acid Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCC(C3=CC=CC=C3)NC)C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1(C2CCC1(C(C2)OCC(C3=CC=CC=C3)NC)C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H29NO.C4H4O4/c1-18(2)15-10-11-19(18,3)17(12-15)21-13-16(20-4)14-8-6-5-7-9-14;5-3(6)1-2-4(7)8/h5-9,15-17,20H,10-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+