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

Systemtic Name: N,N-dimethylcarbamate; ethanedioate; N-methyl-N-(pyridin-2-ylmethyl)heptan-1-amine Openeye Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridylmethyl)heptan-1-amine; oxalate CAS Name: N,N-dimethylcarbamate; N-methyl-N-(2-pyridinylmethyl)-1-heptanamine; oxalate IUPAC Name: N,N-dimethylcarbamate; N-methyl-N-(pyridin-2-ylmethyl)heptan-1-amine; oxalate Traditional Name: N,N-dimethylcarbamate; heptyl-methyl-(2-pyridylmethyl)amine; oxalate Formula: C19H29N3O6-3 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N2.C3H7NO2.C2H2O4/c1-3-4-5-6-9-12-16(2)13-14-10-7-8-11-15-14;1-4(2)3(5)6;3-1(4)2(5)6/h7-8,11H,3-6,9,12-13H2,1-2H3;1-2H3,(H,5,6);(H,3,4)(H,5,6)/p-3