[(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-3-methyl-1-methylol-butyl]ammonium Formula: C18H34NO+ MolecularWeight: 280.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)[NH2+]C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+][C@@H](CC(C)C)CO

InChI

InChI=1S/C18H33NO/c1-12(2)4-17(11-20)19-13(3)18-8-14-5-15(9-18)7-16(6-14)10-18/h12-17,19-20H,4-11H2,1-3H3/p+1/t13-,14?,15?,16?,17+,18?/m1/s1