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

Systemtic Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-cyclohexyl-methyl-azanium Openeye Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-cyclohexyl-methyl-ammonium CAS Name: [(2S,3S)-2-ammonio-3-methylpentyl]-cyclohexyl-methylammonium IUPAC Name: [(2S,3S)-2-azaniumyl-3-methylpentyl]-cyclohexyl-methylazanium Traditional Name: [(2S,3S)-2-ammonio-3-methyl-pentyl]-cyclohexyl-methyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2/c1-4-11(2)13(14)10-15(3)12-8-6-5-7-9-12/h11-13H,4-10,14H2,1-3H3/p+2/t11-,13+/m0/s1