N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine; ethanedioic acid

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine; ethanedioic acid Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-methanamine; oxalic acid CAS Name: N-[(2-chlorophenyl)methyl]-1-phenylmethanamine; oxalic acid IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylmethanamine; oxalic acid Traditional Name: benzyl-(2-chlorobenzyl)amine; oxalic acid Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H14ClN.C2H2O4/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12;3-1(4)2(5)6/h1-9,16H,10-11H2;(H,3,4)(H,5,6)