[(1R)-1-(1-adamantyl)-2-(2-methylpropoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-isobutoxy-ethyl]ammonium Formula: C16H30NO+ MolecularWeight: 252.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C12CC3CC(C1)CC(C3)C2)[NH3+]

Isomeric SMILES

CC(C)COC[C@@H](C12CC3CC(C1)CC(C3)C2)[NH3+]

InChI

InChI=1S/C16H29NO/c1-11(2)9-18-10-15(17)16-6-12-3-13(7-16)5-14(4-12)8-16/h11-15H,3-10,17H2,1-2H3/p+1/t12?,13?,14?,15-,16?/m0/s1