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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22ClNO.C4H4O4/c1-14(2,18)10-13(17)15(8-3-9-15)11-4-6-12(16)7-5-11;5-3(6)1-2-4(7)8/h4-7,13,18H,3,8-10,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+