(8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium

Systemtic Name: (8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: (8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: (8-methoxy-2H-1-benzopyran-3-yl)methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: (8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: (8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C24H34N2O3+2 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C24H32N2O3/c1-18-7-8-22(29-18)16-26-11-9-19(10-12-26)14-25(2)15-20-13-21-5-4-6-23(27-3)24(21)28-17-20/h4-8,13,19H,9-12,14-17H2,1-3H3/p+2