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

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-cyclohexyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-cyclohexyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-cyclohexyl-methyl-ammonium Formula: C15H32N2+2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C(C[NH3+])C2CCCCC2

Isomeric SMILES

C[NH+](C1CCCCC1)[C@H](C[NH3+])C2CCCCC2

InChI

InChI=1S/C15H30N2/c1-17(14-10-6-3-7-11-14)15(12-16)13-8-4-2-5-9-13/h13-15H,2-12,16H2,1H3/p+2/t15-/m1/s1