ethanedioic acid; N-methyl-N-(4-piperidin-1-ylbutyl)quinolin-4-amine

Systemtic Name: ethanedioic acid; N-methyl-N-(4-piperidin-1-ylbutyl)quinolin-4-amine Openeye Name: N-methyl-N-[4-(1-piperidyl)butyl]quinolin-4-amine; oxalic acid CAS Name: N-methyl-N-[4-(1-piperidinyl)butyl]-4-quinolinamine; oxalic acid IUPAC Name: N-methyl-N-(4-piperidin-1-ylbutyl)quinolin-4-amine; oxalic acid Traditional Name: methyl-(4-piperidinobutyl)-(4-quinolyl)amine; oxalic acid Formula: C23H31N3O8 MolecularWeight: 477.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCCCC1)C2=CC=NC3=CC=CC=C32.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CCCCN1CCCCC1)C2=CC=NC3=CC=CC=C32.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H27N3.2C2H2O4/c1-21(13-7-8-16-22-14-5-2-6-15-22)19-11-12-20-18-10-4-3-9-17(18)19;2*3-1(4)2(5)6/h3-4,9-12H,2,5-8,13-16H2,1H3;2*(H,3,4)(H,5,6)