1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine; ethanedioic acid

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine; ethanedioic acid Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine; oxalic acid CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine; oxalic acid IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine; oxalic acid Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-methyl-amine; oxalic acid Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H18ClNO2.C2H2O4/c1-18-10-13-5-8-15(16(9-13)19-2)20-11-12-3-6-14(17)7-4-12;3-1(4)2(5)6/h3-9,18H,10-11H2,1-2H3;(H,3,4)(H,5,6)