[(1R)-1-cyclohexylethyl]-[[di(propan-2-yl)amino]methylidene]-methyl-azanium

Systemtic Name: [(1R)-1-cyclohexylethyl]-[[di(propan-2-yl)amino]methylidene]-methyl-azanium Openeye Name: [(1R)-1-cyclohexylethyl]-[(diisopropylamino)methylene]-methyl-ammonium CAS Name: [(1R)-1-cyclohexylethyl]-[[di(propan-2-yl)amino]methylidene]-methylammonium IUPAC Name: [(1R)-1-cyclohexylethyl]-[[di(propan-2-yl)amino]methylidene]-methylazanium Traditional Name: [(1R)-1-cyclohexylethyl]-[(diisopropylamino)methylene]-methyl-ammonium Formula: C16H33N2+ MolecularWeight: 253.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=[N+](C)C(C)C1CCCCC1)C(C)C

Isomeric SMILES

C[C@H](C1CCCCC1)[N+](=CN(C(C)C)C(C)C)C

InChI

InChI=1S/C16H33N2/c1-13(2)18(14(3)4)12-17(6)15(5)16-10-8-7-9-11-16/h12-16H,7-11H2,1-6H3/q+1/t15-/m1/s1