[(1R)-1-(5-methylfuran-2-yl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)[NH2+]CC(C(C)C)[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C)[NH2+]C[C@@H](C(C)C)[NH+]2CCCC2

InChI

InChI=1S/C16H28N2O/c1-12(2)15(18-9-5-6-10-18)11-17-14(4)16-8-7-13(3)19-16/h7-8,12,14-15,17H,5-6,9-11H2,1-4H3/p+2/t14-,15+/m1/s1