N,N-dimethylcarbamate; ethanedioate; N-methyl-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: N,N-dimethylcarbamate; ethanedioate; N-methyl-N-(pyridin-2-ylmethyl)aniline Openeye Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridylmethyl)aniline; oxalate CAS Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridinylmethyl)aniline; oxalate IUPAC Name: N,N-dimethylcarbamate; N-methyl-N-(pyridin-2-ylmethyl)aniline; oxalate Traditional Name: N,N-dimethylcarbamate; methyl-phenyl-(2-pyridylmethyl)amine; oxalate Formula: C18H19N3O6-3 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].CN(CC1=NC=CC=[C]1)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)C(=O)[O-].CN(CC1=NC=CC=[C]1)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C13H13N2.C3H7NO2.C2H2O4/c1-15(13-8-3-2-4-9-13)11-12-7-5-6-10-14-12;1-4(2)3(5)6;3-1(4)2(5)6/h2-6,8-10H,11H2,1H3;1-2H3,(H,5,6);(H,3,4)(H,5,6)/p-3