dimethyl-[(3S)-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxidanylidene-ethyl]pyrrolidin-1-ium-3-yl]azanium

Systemtic Name: dimethyl-[(3S)-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxidanylidene-ethyl]pyrrolidin-1-ium-3-yl]azanium Openeye Name: dimethyl-[(3S)-1-[2-[(5-methyl-2-furyl)methylamino]-2-oxo-ethyl]pyrrolidin-1-ium-3-yl]ammonium CAS Name: dimethyl-[(3S)-1-[2-[(5-methyl-2-furanyl)methylamino]-2-oxoethyl]-3-pyrrolidin-1-iumyl]ammonium IUPAC Name: dimethyl-[(3S)-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]pyrrolidin-1-ium-3-yl]azanium Traditional Name: [(3S)-1-[2-keto-2-[(5-methyl-2-furyl)methylamino]ethyl]pyrrolidin-1-ium-3-yl]-dimethyl-ammonium Formula: C14H25N3O2+2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C[NH+]2CCC(C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C[NH+]2CC[C@@H](C2)[NH+](C)C

InChI

InChI=1S/C14H23N3O2/c1-11-4-5-13(19-11)8-15-14(18)10-17-7-6-12(9-17)16(2)3/h4-5,12H,6-10H2,1-3H3,(H,15,18)/p+2/t12-/m0/s1