[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: [(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]ammonium Formula: C16H29N2O+ MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CC(C1=CC=CO1)N2CCCC2

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]C[C@@H](C1=CC=CO1)N2CCCC2

InChI

InChI=1S/C16H28N2O/c1-13(2)11-14(3)17-12-15(16-7-6-10-19-16)18-8-4-5-9-18/h6-7,10,13-15,17H,4-5,8-9,11-12H2,1-3H3/p+1/t14-,15-/m0/s1