pyridin-4-ylmethyl-(quinolin-5-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: pyridin-4-ylmethyl-(quinolin-5-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: 4-pyridylmethyl-(5-quinolylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: pyridin-4-ylmethyl-(5-quinolinylmethyl)-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: pyridin-4-ylmethyl-(quinolin-5-ylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: 4-pyridylmethyl-(5-quinolylmethyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C25H34N4+2 MolecularWeight: 390.56426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=NC=C2)CC3=C4C=CC=NC4=CC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+](CC2=CC=NC=C2)CC3=C4C=CC=NC4=CC=C3)C

InChI

InChI=1S/C25H32N4/c1-24(2)15-21(16-25(3,4)28-24)29(17-19-10-13-26-14-11-19)18-20-7-5-9-23-22(20)8-6-12-27-23/h5-14,21,28H,15-18H2,1-4H3/p+2