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

Systemtic Name: [(3S,4S)-1-ethyl-4-methoxy-pyrrolidin-3-yl]azanium Openeye Name: [(3S,4S)-1-ethyl-4-methoxy-pyrrolidin-3-yl]ammonium CAS Name: [(3S,4S)-1-ethyl-4-methoxy-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,4S)-1-ethyl-4-methoxypyrrolidin-3-yl]azanium Traditional Name: [(3S,4S)-1-ethyl-4-methoxy-pyrrolidin-3-yl]ammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)OC)[NH3+]

Isomeric SMILES

CCN1C[C@@H]([C@H](C1)OC)[NH3+]

InChI

InChI=1S/C7H16N2O/c1-3-9-4-6(8)7(5-9)10-2/h6-7H,3-5,8H2,1-2H3/p+1/t6-,7-/m0/s1