[(2R)-6-methylhept-5-en-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-6-methylhept-5-en-2-yl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-6-methylhept-5-en-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C(C)CCC=C(C)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+][C@H](C)CCC=C(C)C

InChI

InChI=1S/C16H33NO/c1-13(2)9-7-10-14(3)17-15(4)11-8-12-16(5,6)18/h9,14-15,17-18H,7-8,10-12H2,1-6H3/p+1/t14-,15-/m1/s1