[(1R)-1-(5-methylfuran-2-yl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1R)-1-(5-methylfuran-2-yl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-furanyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(5-methylfuran-2-yl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-furyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=CC=C(O2)C

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H](C)C2=CC=C(O2)C

InChI

InChI=1S/C16H28N2O/c1-13-7-11-18(12-8-13)10-4-9-17-15(3)16-6-5-14(2)19-16/h5-6,13,15,17H,4,7-12H2,1-3H3/p+2/t15-/m1/s1