5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; (E)-but-2-enedioic acid Openeye Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; fumaric acid CAS Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]-1-pentanol; (E)-2-butenedioic acid IUPAC Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; (E)-but-2-enedioic acid Traditional Name: 5-amino-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; fumaric acid Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(CCCCO)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(CCCCO)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22ClNO.C4H4O4/c16-13-7-5-12(6-8-13)15(9-3-10-15)14(17)4-1-2-11-18;5-3(6)1-2-4(7)8/h5-8,14,18H,1-4,9-11,17H2;1-2H,(H,5,6)(H,7,8)/b;2-1+