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

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-dipropyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-3-10-16(11-4-2)14(12-15)13-8-6-5-7-9-13/h13-14H,3-12,15H2,1-2H3/p+2/t14-/m1/s1