[(1S)-3,3-dimethylcyclohexyl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1S)-3,3-dimethylcyclohexyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-3,3-dimethylcyclohexyl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-3,3-dimethylcyclohexyl]-[(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+]C1CCCC(C1)(C)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+][C@H]1CCCC(C1)(C)C

InChI

InChI=1S/C16H33NO/c1-13(8-6-11-16(4,5)18)17-14-9-7-10-15(2,3)12-14/h13-14,17-18H,6-12H2,1-5H3/p+1/t13-,14+/m1/s1