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

Systemtic Name: [(1R,3S)-3-methylcyclohexyl]-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1S)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R,3S)-3-methylcyclohexyl]ammonium CAS Name: [(2S)-6-hydroxy-6-methylheptan-2-yl]-[(1R,3S)-3-methylcyclohexyl]ammonium IUPAC Name: [(2S)-6-hydroxy-6-methylheptan-2-yl]-[(1R,3S)-3-methylcyclohexyl]azanium Traditional Name: [(1S)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R,3S)-3-methylcyclohexyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C(C)CCCC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H31NO/c1-12-7-5-9-14(11-12)16-13(2)8-6-10-15(3,4)17/h12-14,16-17H,5-11H2,1-4H3/p+1/t12-,13-,14+/m0/s1