[(3S,4S)-4-methoxy-1-methyl-pyrrolidin-3-yl]azanium

Systemtic Name: [(3S,4S)-4-methoxy-1-methyl-pyrrolidin-3-yl]azanium Openeye Name: [(3S,4S)-4-methoxy-1-methyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S,4S)-4-methoxy-1-methyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]azanium Traditional Name: [(3S,4S)-4-methoxy-1-methyl-pyrrolidin-3-yl]ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)OC)[NH3+]

Isomeric SMILES

CN1C[C@@H]([C@H](C1)OC)[NH3+]

InChI

InChI=1S/C6H14N2O/c1-8-3-5(7)6(4-8)9-2/h5-6H,3-4,7H2,1-2H3/p+1/t5-,6-/m0/s1