[(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C16H30NO2+ MolecularWeight: 268.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO2/c1-12(17-2-4-19-5-3-18)16-9-13-6-14(10-16)8-15(7-13)11-16/h12-15,17-18H,2-11H2,1H3/p+1/t12-,13?,14?,15?,16?/m0/s1