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

Systemtic Name: [(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium Openeye Name: diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium CAS Name: [(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)ammonium IUPAC Name: [(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)azanium Traditional Name: diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium Formula: C22H32N3+ MolecularWeight: 338.50958

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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

Isomeric SMILES

CC(C)N(C=[N+](C(C)C)C(C)C)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H32N3/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/q+1