[1-chloranyl-2-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]ethylidene]-[2,6-di(propan-2-yl)phenyl]-methyl-azanium chloride

Systemtic Name: [1-chloranyl-2-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]ethylidene]-[2,6-di(propan-2-yl)phenyl]-methyl-azanium chloride Openeye Name: [1-chloro-2-(2,6-diisopropyl-N-methyl-anilino)ethylidene]-(2,6-diisopropylphenyl)-methyl-ammonium chloride CAS Name: [1-chloro-2-[N-methyl-2,6-di(propan-2-yl)anilino]ethylidene]-[2,6-di(propan-2-yl)phenyl]-methylammonium chloride IUPAC Name: [1-chloro-2-[N-methyl-2,6-di(propan-2-yl)anilino]ethylidene]-[2,6-di(propan-2-yl)phenyl]-methylazanium chloride Traditional Name: [1-chloro-2-(2,6-diisopropyl-N-methyl-anilino)ethylidene]-(2,6-diisopropylphenyl)-methyl-ammonium chloride Formula: C28H42Cl2N2 MolecularWeight: 477.55248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)CC(=[N+](C)C2=C(C=CC=C2C(C)C)C(C)C)Cl.[Cl-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)CC(=[N+](C)C2=C(C=CC=C2C(C)C)C(C)C)Cl.[Cl-]

InChI

InChI=1S/C28H42ClN2.ClH/c1-18(2)22-13-11-14-23(19(3)4)27(22)30(9)17-26(29)31(10)28-24(20(5)6)15-12-16-25(28)21(7)8;/h11-16,18-21H,17H2,1-10H3;1H/q+1;/p-1