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[(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium chloride

[(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium chloride

Systemtic Name:[(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium chloride
Openeye Name:diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium chloride
CAS Name:[(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)ammonium chloride
IUPAC Name:[(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)azanium chloride
Traditional Name:diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium chloride
Formula: C22H32ClN3
MolecularWeight: 373.96258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=[N+](C(C)C)C(C)C)N(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]


Isomeric SMILES

CC(C)N(C=[N+](C(C)C)C(C)C)N(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]


InChI

InChI=1S/C22H32N3.ClH/c1-18(2)23(19(3)4)17-24(20(5)6)25(21-13-9-7-10-14-21)22-15-11-8-12-16-22;/h7-20H,1-6H3;1H/q+1;/p-1


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