[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine; ethanedioic acid

Systemtic Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine; ethanedioic acid Openeye Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine; oxalic acid CAS Name: [1-(2-chlorophenyl)-3-pyrrolidinyl]methanamine; oxalic acid IUPAC Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine; oxalic acid Traditional Name: [1-(2-chlorophenyl)pyrrolidin-3-yl]methylamine; oxalic acid Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2=CC=CC=C2Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC1CN)C2=CC=CC=C2Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H15ClN2.C2H2O4/c12-10-3-1-2-4-11(10)14-6-5-9(7-13)8-14;3-1(4)2(5)6/h1-4,9H,5-8,13H2;(H,3,4)(H,5,6)