N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine; ethanedioic acid

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine; ethanedioic acid Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine; oxalic acid CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine; oxalic acid IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine; oxalic acid Traditional Name: (2-chlorobenzyl)-p-anisyl-amine; oxalic acid Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H16ClNO.C2H2O4/c1-18-14-8-6-12(7-9-14)10-17-11-13-4-2-3-5-15(13)16;3-1(4)2(5)6/h2-9,17H,10-11H2,1H3;(H,3,4)(H,5,6)