[(2S,3S)-2-(cyclopropylmethoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(cyclopropylmethoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-2-(cyclopropylmethoxy)-1-ethyl-propyl]ammonium CAS Name: [(2S,3S)-2-(cyclopropylmethoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(cyclopropylmethoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-2-(cyclopropylmethoxy)-1-ethyl-propyl]ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCC1CC1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-3-9(10)7(2)11-6-8-4-5-8/h7-9H,3-6,10H2,1-2H3/p+1/t7-,9-/m0/s1