(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)azanium

Systemtic Name: (2-oxidanyl-2-prop-2-enyl-pent-4-enyl)azanium Openeye Name: (2-allyl-2-hydroxy-pent-4-enyl)ammonium CAS Name: (2-hydroxy-2-prop-2-enylpent-4-enyl)ammonium IUPAC Name: (2-hydroxy-2-prop-2-enylpent-4-enyl)azanium Traditional Name: (2-allyl-2-hydroxy-pent-4-enyl)ammonium Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C[NH3+])O

Isomeric SMILES

C=CCC(CC=C)(C[NH3+])O

InChI

InChI=1S/C8H15NO/c1-3-5-8(10,7-9)6-4-2/h3-4,10H,1-2,5-7,9H2/p+1