4-[1-[(4-chlorophenyl)-ethyl-amino]propyl]-N,N-dimethyl-aniline; ethanedioic acid

Systemtic Name: 4-[1-[(4-chlorophenyl)-ethyl-amino]propyl]-N,N-dimethyl-aniline; ethanedioic acid Openeye Name: 4-[1-(4-chloro-N-ethyl-anilino)propyl]-N,N-dimethyl-aniline; oxalic acid CAS Name: 4-[1-(4-chloro-N-ethylanilino)propyl]-N,N-dimethylaniline; oxalic acid IUPAC Name: 4-[1-(4-chloro-N-ethylanilino)propyl]-N,N-dimethylaniline; oxalic acid Traditional Name: [4-[1-(4-chloro-N-ethyl-anilino)propyl]phenyl]-dimethyl-amine; oxalic acid Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2.C2H2O4/c1-5-19(15-7-11-17(12-8-15)21(3)4)22(6-2)18-13-9-16(20)10-14-18;3-1(4)2(5)6/h7-14,19H,5-6H2,1-4H3;(H,3,4)(H,5,6)