[(3S,4S)-3-(cyclopropylmethoxy)heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-(cyclopropylmethoxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(cyclopropylmethoxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(cyclopropylmethoxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(cyclopropylmethoxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(cyclopropylmethoxy)-1-propyl-butyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OCC1CC1)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OCC1CC1)[NH3+]

InChI

InChI=1S/C11H23NO/c1-3-5-10(12)11(4-2)13-8-9-6-7-9/h9-11H,3-8,12H2,1-2H3/p+1/t10-,11-/m0/s1