[(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-dipropyl-azanium

Systemtic Name: [(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-dipropyl-azanium Openeye Name: [(1R,3S)-1-(azaniumylmethyl)-3-methyl-cyclohexyl]-dipropyl-ammonium CAS Name: [(1R,3S)-1-(ammoniomethyl)-3-methylcyclohexyl]-dipropylammonium IUPAC Name: [(1R,3S)-1-(azaniumylmethyl)-3-methylcyclohexyl]-dipropylazanium Traditional Name: [(1R,3S)-1-(ammoniomethyl)-3-methyl-cyclohexyl]-dipropyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C1(CCCC(C1)C)C[NH3+]

Isomeric SMILES

CCC[NH+](CCC)[C@@]1(CCC[C@@H](C1)C)C[NH3+]

InChI

InChI=1S/C14H30N2/c1-4-9-16(10-5-2)14(12-15)8-6-7-13(3)11-14/h13H,4-12,15H2,1-3H3/p+2/t13-,14+/m0/s1