[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[[1-(hydroxymethyl)cyclobutyl]methyl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[[1-(hydroxymethyl)cyclobutyl]methyl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[[1-(hydroxymethyl)cyclobutyl]methyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[[1-(hydroxymethyl)cyclobutyl]methyl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[[1-(hydroxymethyl)cyclobutyl]methyl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[(1-methylolcyclobutyl)methyl]ammonium Formula: C16H34NO2+ MolecularWeight: 272.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC[NH2+]CC1(CCC1)CO

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH2+]CC1(CCC1)CO

InChI

InChI=1S/C16H33NO2/c1-14(6-4-8-15(2,3)19)7-11-17-12-16(13-18)9-5-10-16/h14,17-19H,4-13H2,1-3H3/p+1/t14-/m1/s1