[(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-methyl-butyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-4-methylpentan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-4-methylpentan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-methyl-butyl]-cyclohexyl-ethyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-4-16(13-8-6-5-7-9-13)14(11-15)10-12(2)3/h12-14H,4-11,15H2,1-3H3/p+2/t14-/m0/s1