[(1R)-1-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-tert-butoxy-ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-tert-butoxy-ethyl]ammonium Formula: C16H30NO+ MolecularWeight: 252.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO/c1-15(2,3)18-10-14(17)16-7-11-4-12(8-16)6-13(5-11)9-16/h11-14H,4-10,17H2,1-3H3/p+1/t11?,12?,13?,14-,16?/m0/s1