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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-methyl-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-[[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium Formula: C20H34N2O+2 MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)CC3CCC=CC3

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)C[NH+](C)C[C@H]3CCC=CC3

InChI

InChI=1S/C20H32N2O/c1-17-8-9-20(23-17)16-22-12-10-19(11-13-22)15-21(2)14-18-6-4-3-5-7-18/h3-4,8-9,18-19H,5-7,10-16H2,1-2H3/p+2/t18-/m1/s1