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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-heptan-2-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-heptan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-heptan-2-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-methylhexyl]ammonium Formula: C19H36N+ MolecularWeight: 278.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N/c1-4-5-6-7-14(2)20-15(3)19-11-16-8-17(12-19)10-18(9-16)13-19/h14-18,20H,4-13H2,1-3H3/p+1/t14-,15+,16?,17?,18?,19?/m0/s1