1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride

Systemtic Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride Openeye Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride CAS Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride IUPAC Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-amine chloride Traditional Name: (1-tert-butyl-3-methyl-4-phenyl-2H-pyrrol-1-ium-5-yl)-(2,6-dimethylphenyl)amine chloride Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C1)C(C)(C)C)NC2=C(C=CC=C2C)C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=C(C(=[N+](C1)C(C)(C)C)NC2=C(C=CC=C2C)C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H28N2.ClH/c1-16-11-10-12-17(2)21(16)24-22-20(19-13-8-7-9-14-19)18(3)15-25(22)23(4,5)6;/h7-14H,15H2,1-6H3;1H