[(2S,3S)-2-azaniumyl-3-methyl-pentyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-cyclohexyl-ethyl-azanium Openeye Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2S,3S)-2-ammonio-3-methylpentyl]-cyclohexyl-ethylammonium IUPAC Name: [(2S,3S)-2-azaniumyl-3-methylpentyl]-cyclohexyl-ethylazanium Traditional Name: [(2S,3S)-2-ammonio-3-methyl-pentyl]-cyclohexyl-ethyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-4-12(3)14(15)11-16(5-2)13-9-7-6-8-10-13/h12-14H,4-11,15H2,1-3H3/p+2/t12-,14+/m0/s1