[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C16H36N2O+2 MolecularWeight: 272.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C(C)CC(C)(C)OC)[NH+]1CCCC1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]C[C@H](C(C)C)[NH+]1CCCC1

InChI

InChI=1S/C16H34N2O/c1-13(2)15(18-9-7-8-10-18)12-17-14(3)11-16(4,5)19-6/h13-15,17H,7-12H2,1-6H3/p+2/t14-,15+/m0/s1