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methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-(quinolin-4-ylmethyl)azanium

methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-(quinolin-4-ylmethyl)azanium

Systemtic Name:methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-(quinolin-4-ylmethyl)azanium
Openeye Name:methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-(4-quinolylmethyl)ammonium
CAS Name:methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]-(4-quinolinylmethyl)ammonium
IUPAC Name:methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-(quinolin-4-ylmethyl)azanium
Traditional Name:methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-(4-quinolylmethyl)ammonium
Formula: C23H31N3O+2
MolecularWeight: 365.51174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC=NC4=CC=CC=C34


Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC=NC4=CC=CC=C34


InChI

InChI=1S/C23H29N3O/c1-18-7-8-21(27-18)17-26-13-10-19(11-14-26)15-25(2)16-20-9-12-24-23-6-4-3-5-22(20)23/h3-9,12,19H,10-11,13-17H2,1-2H3/p+2


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