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(2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium

(2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium

Systemtic Name:(2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium
Openeye Name:diisopropyl-[(2-phenylpyrazolidin-1-yl)methylene]ammonium
CAS Name:(2-phenyl-1-pyrazolidinyl)methylidene-di(propan-2-yl)ammonium
IUPAC Name:(2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium
Traditional Name:diisopropyl-[(2-phenylpyrazolidin-1-yl)methylene]ammonium
Formula: C16H26N3+
MolecularWeight: 260.39774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CN1CCCN1C2=CC=CC=C2)C(C)C


Isomeric SMILES

CC(C)[N+](=CN1CCCN1C2=CC=CC=C2)C(C)C


InChI

InChI=1S/C16H26N3/c1-14(2)18(15(3)4)13-17-11-8-12-19(17)16-9-6-5-7-10-16/h5-7,9-10,13-15H,8,11-12H2,1-4H3/q+1


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