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[2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium

[2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium

Systemtic Name:[2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium
Openeye Name:[2-(diisopropylamino)cycloprop-2-en-1-ylidene]-diisopropyl-ammonium
CAS Name:[2-[di(propan-2-yl)amino]-1-cycloprop-2-enylidene]-di(propan-2-yl)ammonium
IUPAC Name:[2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium
Traditional Name:[2-(diisopropylamino)cycloprop-2-en-1-ylidene]-diisopropyl-ammonium
Formula: C15H29N2+
MolecularWeight: 237.40416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC1=[N+](C(C)C)C(C)C)C(C)C


Isomeric SMILES

CC(C)N(C1=CC1=[N+](C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C15H29N2/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8/h9-13H,1-8H3/q+1


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