[(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pyridyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pyridinyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-pyridin-2-ylethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-pyridyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C15H27N3+2 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC=CC=N2

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC=CC=N2

InChI

InChI=1S/C15H25N3/c1-2-18(13-8-4-3-5-9-13)15(12-16)14-10-6-7-11-17-14/h6-7,10-11,13,15H,2-5,8-9,12,16H2,1H3/p+2/t15-/m1/s1