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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-methylheptyl]ammonium Formula: C20H38N+ MolecularWeight: 292.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N/c1-4-5-6-7-8-15(2)21-16(3)20-12-17-9-18(13-20)11-19(10-17)14-20/h15-19,21H,4-14H2,1-3H3/p+1/t15-,16+,17?,18?,19?,20?/m0/s1