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

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-methyl-propan-2-yl-azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-isopropyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-methyl-propan-2-ylammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-methyl-propan-2-ylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-isopropyl-methyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-10(2)14(3)12(9-13)11-7-5-4-6-8-11/h10-12H,4-9,13H2,1-3H3/p+2/t12-/m1/s1