N,N-dimethylcarbamate; ethanedioate; N-methyl-N-(pyridin-2-ylmethyl)butan-1-amine

Systemtic Name: N,N-dimethylcarbamate; ethanedioate; N-methyl-N-(pyridin-2-ylmethyl)butan-1-amine Openeye Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridylmethyl)butan-1-amine; oxalate CAS Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridinylmethyl)-1-butanamine; oxalate IUPAC Name: N,N-dimethylcarbamate; N-methyl-N-(pyridin-2-ylmethyl)butan-1-amine; oxalate Traditional Name: butyl-methyl-(2-pyridylmethyl)amine; N,N-dimethylcarbamate; oxalate Formula: C16H23N3O6-3 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N2.C3H7NO2.C2H2O4/c1-3-4-9-13(2)10-11-7-5-6-8-12-11;1-4(2)3(5)6;3-1(4)2(5)6/h5-6,8H,3-4,9-10H2,1-2H3;1-2H3,(H,5,6);(H,3,4)(H,5,6)/p-3