[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C14H30N2O+2 MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1CCOC1)[NH+]2CCCC2

Isomeric SMILES

CC(C)[C@H](C[NH2+]C[C@H]1CCOC1)[NH+]2CCCC2

InChI

InChI=1S/C14H28N2O/c1-12(2)14(16-6-3-4-7-16)10-15-9-13-5-8-17-11-13/h12-15H,3-11H2,1-2H3/p+2/t13-,14+/m1/s1