[(2R)-1-butyl-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl]-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-butyl-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(2R)-1-butyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(2R)-1-butyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(2R)-1-butyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(2R)-1-butyl-5-keto-3,4-dimethyl-3-pyrrolin-2-yl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)[NH2+]CC2=CC=C(O2)C

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)C)C)[NH2+]CC2=CC=C(O2)C

InChI

InChI=1S/C16H24N2O2/c1-5-6-9-18-15(12(3)13(4)16(18)19)17-10-14-8-7-11(2)20-14/h7-8,15,17H,5-6,9-10H2,1-4H3/p+1/t15-/m1/s1