(3-methyl-2-oxidanyl-but-3-en-2-yl)azanium

Systemtic Name: (3-methyl-2-oxidanyl-but-3-en-2-yl)azanium Openeye Name: (1-hydroxy-1,2-dimethyl-allyl)ammonium CAS Name: (2-hydroxy-3-methylbut-3-en-2-yl)ammonium IUPAC Name: (2-hydroxy-3-methylbut-3-en-2-yl)azanium Traditional Name: (1-hydroxy-1,2-dimethyl-allyl)ammonium Formula: C5H12NO+ MolecularWeight: 102.15488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO/c1-4(2)5(3,6)7/h7H,1,6H2,2-3H3/p+1