[(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-2-keto-ethyl)ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCOC(=O)C[NH2+][C@H](C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H27NO2/c1-3-19-15(18)10-17-11(2)16-7-12-4-13(8-16)6-14(5-12)9-16/h11-14,17H,3-10H2,1-2H3/p+1/t11-,12?,13?,14?,16?/m1/s1