methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylquinoxalin-2-yl)methyl]azanium

Systemtic Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylquinoxalin-2-yl)methyl]azanium Openeye Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylquinoxalin-2-yl)methyl]ammonium CAS Name: methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]-[(3-methyl-2-quinoxalinyl)methyl]ammonium IUPAC Name: methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylquinoxalin-2-yl)methyl]azanium Traditional Name: methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylquinoxalin-2-yl)methyl]ammonium Formula: C23H32N4O+2 MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H30N4O/c1-17-8-9-20(28-17)15-27-12-10-19(11-13-27)14-26(3)16-23-18(2)24-21-6-4-5-7-22(21)25-23/h4-9,19H,10-16H2,1-3H3/p+2