ethanedioate; N-methyl-2-piperidin-1-yl-ethanamine

Systemtic Name: ethanedioate; N-methyl-2-piperidin-1-yl-ethanamine Openeye Name: N-methyl-2-(1-piperidyl)ethanamine; oxalate CAS Name: N-methyl-2-(1-piperidinyl)ethanamine; oxalate IUPAC Name: N-methyl-2-piperidin-1-ylethanamine; oxalate Traditional Name: methyl(2-piperidinoethyl)amine; oxalate Formula: C12H18N2O8-4 MolecularWeight: 318.27992

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCCCC1.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CNCCN1CCCCC1.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C8H18N2.2C2H2O4/c1-9-5-8-10-6-3-2-4-7-10;2*3-1(4)2(5)6/h9H,2-8H2,1H3;2*(H,3,4)(H,5,6)/p-4