3-[[(1S)-1-(1-adamantyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(1-adamantyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(1-adamantyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(1-adamantyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(1-adamantyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(1-adamantyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C17H34N2+2 MolecularWeight: 266.46526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2/c1-13(18-5-4-6-19(2)3)17-10-14-7-15(11-17)9-16(8-14)12-17/h13-16,18H,4-12H2,1-3H3/p+2/t13-,14?,15?,16?,17?/m0/s1