4-[(4-dimethylaminophenyl)-(1-methylpyrrol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1-methylpyrrol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1-methylpyrrol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1-methyl-2-pyrrol-1-iumylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1-methylpyrrol-1-ium-2-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-(1-methylpyrrol-1-ium-2-ylidene)methyl]phenyl]-dimethyl-amine Formula: C22H26N3+ MolecularWeight: 332.46194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC1=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=CC=CC1=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N3/c1-23(2)19-12-8-17(9-13-19)22(21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16H,1-5H3/q+1