3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; propanedioic acid

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; propanedioic acid Openeye Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; malonic acid CAS Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; propanedioic acid IUPAC Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; propanedioic acid Traditional Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene; malonic acid Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)Cl.C(C(=O)O)C(=O)O

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)Cl.C(C(=O)O)C(=O)O

InChI

InChI=1S/C14H16ClN.C3H4O4/c1-16-13-6-7-14(16)9-11(8-13)10-2-4-12(15)5-3-10;4-2(5)1-3(6)7/h2-5,8,13-14H,6-7,9H2,1H3;1H2,(H,4,5)(H,6,7)