N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine; ethanedioic acid

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine; ethanedioic acid Openeye Name: 1-benzyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine; oxalic acid CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine; oxalic acid IUPAC Name: 1-benzyl-N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine; oxalic acid Traditional Name: (1-benzylpyrrolidin-3-yl)-(3,4-dichlorobenzyl)amine; oxalic acid Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CC1NCC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20Cl2N2.C2H2O4/c19-17-7-6-15(10-18(17)20)11-21-16-8-9-22(13-16)12-14-4-2-1-3-5-14;3-1(4)2(5)6/h1-7,10,16,21H,8-9,11-13H2;(H,3,4)(H,5,6)