[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(quinolin-5-ylmethyl)azanium

Systemtic Name: [1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(quinolin-5-ylmethyl)azanium Openeye Name: [1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-(5-quinolylmethyl)ammonium CAS Name: [1-(1-methyl-4-piperidinyl)-4-piperidin-1-iumyl]methyl-(pyridin-4-ylmethyl)-(5-quinolinylmethyl)ammonium IUPAC Name: [1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-(pyridin-4-ylmethyl)-(quinolin-5-ylmethyl)azanium Traditional Name: [1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-(5-quinolylmethyl)ammonium Formula: C28H39N5+2 MolecularWeight: 445.64276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+]2CCC(CC2)C[NH+](CC3=CC=NC=C3)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CN1CCC(CC1)[NH+]2CCC(CC2)C[NH+](CC3=CC=NC=C3)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C28H37N5/c1-31-16-11-26(12-17-31)33-18-9-24(10-19-33)21-32(20-23-7-14-29-15-8-23)22-25-4-2-6-28-27(25)5-3-13-30-28/h2-8,13-15,24,26H,9-12,16-22H2,1H3/p+2