[3-[(E)-but-2-enoxy]-2-oxidanyl-propyl]-methanidyl-dimethyl-azanium

Systemtic Name: [3-[(E)-but-2-enoxy]-2-oxidanyl-propyl]-methanidyl-dimethyl-azanium Openeye Name: [3-[(E)-but-2-enoxy]-2-hydroxy-propyl]-methanidyl-dimethyl-ammonium CAS Name: [3-[(E)-but-2-enoxy]-2-hydroxypropyl]-methanidyl-dimethylammonium IUPAC Name: [3-[(E)-but-2-enoxy]-2-hydroxypropyl]-methanidyl-dimethylazanium Traditional Name: [3-[(E)-but-2-enoxy]-2-hydroxy-propyl]-methanidyl-dimethyl-ammonium Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(C[N+](C)(C)[CH2-])O

Isomeric SMILES

C/C=C/COCC(C[N+](C)(C)[CH2-])O

InChI

InChI=1S/C10H21NO2/c1-5-6-7-13-9-10(12)8-11(2,3)4/h5-6,10,12H,2,7-9H2,1,3-4H3/b6-5+