[(1R)-1-(1-adamantyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C17H32N+ MolecularWeight: 250.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-11(2)12(3)18-13(4)17-8-14-5-15(9-17)7-16(6-14)10-17/h11-16,18H,5-10H2,1-4H3/p+1/t12-,13+,14?,15?,16?,17?/m0/s1