[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium

Systemtic Name: [(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]azanium Openeye Name: [(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]ammonium CAS Name: [(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]ammonium IUPAC Name: [(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]azanium Traditional Name: [(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]ammonium Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c1-4-6-9(11,7-5-2)8(3)10/h4-5,8,11H,1-2,6-7,10H2,3H3/p+1/t8-/m1/s1