methyl-oxidanyl-pent-4-en-2-yl-prop-2-enyl-azanium

Systemtic Name: methyl-oxidanyl-pent-4-en-2-yl-prop-2-enyl-azanium Openeye Name: allyl-hydroxy-methyl-(1-methylbut-3-enyl)ammonium CAS Name: hydroxy-methyl-pent-4-en-2-yl-prop-2-enylammonium IUPAC Name: hydroxy-methyl-pent-4-en-2-yl-prop-2-enylazanium Traditional Name: allyl-hydroxy-methyl-(1-methylbut-3-enyl)ammonium Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO/c1-5-7-9(3)10(4,11)8-6-2/h5-6,9,11H,1-2,7-8H2,3-4H3/q+1