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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-4-5-12(2)18-13(3)17-9-14-6-15(10-17)8-16(7-14)11-17/h12-16,18H,4-11H2,1-3H3/p+1/t12-,13+,14?,15?,16?,17?/m0/s1