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

Systemtic Name: [(2R)-5-methylhex-5-en-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpent-4-enyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-5-methylhex-5-en-2-yl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-5-methylhex-5-en-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpent-4-enyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31NO/c1-12(2)9-10-14(4)16-13(3)8-7-11-15(5,6)17/h13-14,16-17H,1,7-11H2,2-6H3/p+1/t13-,14-/m1/s1