[(2S)-1-azaniumyl-3-methyl-butan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-methyl-butan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-methyl-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-3-methylbutan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-3-methylbutan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-methyl-propyl]-cyclohexyl-ethyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C(C)C

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C(C)C

InChI

InChI=1S/C13H28N2/c1-4-15(13(10-14)11(2)3)12-8-6-5-7-9-12/h11-13H,4-10,14H2,1-3H3/p+2/t13-/m1/s1