[(E)-3-[di(propan-2-yl)amino]prop-2-enylidene]-di(propan-2-yl)azanium

Systemtic Name: [(E)-3-[di(propan-2-yl)amino]prop-2-enylidene]-di(propan-2-yl)azanium Openeye Name: [(E)-3-(diisopropylamino)prop-2-enylidene]-diisopropyl-ammonium CAS Name: [(E)-3-[di(propan-2-yl)amino]prop-2-enylidene]-di(propan-2-yl)ammonium IUPAC Name: [(E)-3-[di(propan-2-yl)amino]prop-2-enylidene]-di(propan-2-yl)azanium Traditional Name: [(E)-3-(diisopropylamino)prop-2-enylidene]-diisopropyl-ammonium Formula: C15H31N2+ MolecularWeight: 239.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N2/c1-12(2)16(13(3)4)10-9-11-17(14(5)6)15(7)8/h9-15H,1-8H3/q+1