[(3R)-2-methyl-4-oxidanyl-4-prop-2-enyl-hept-6-en-3-yl]azanium

Systemtic Name: [(3R)-2-methyl-4-oxidanyl-4-prop-2-enyl-hept-6-en-3-yl]azanium Openeye Name: [(1R)-2-allyl-2-hydroxy-1-isopropyl-pent-4-enyl]ammonium CAS Name: [(3R)-4-hydroxy-2-methyl-4-prop-2-enylhept-6-en-3-yl]ammonium IUPAC Name: [(3R)-4-hydroxy-2-methyl-4-prop-2-enylhept-6-en-3-yl]azanium Traditional Name: [(1R)-2-allyl-2-hydroxy-1-isopropyl-pent-4-enyl]ammonium Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-5-7-11(13,8-6-2)10(12)9(3)4/h5-6,9-10,13H,1-2,7-8,12H2,3-4H3/p+1/t10-/m1/s1