4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(1,3-dimethyl-2H-pyrrol-1-ium-5-yl)azo]phenyl]-dimethyl-amine Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C1)C)N=NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=[N+](C1)C)N=NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H19N4/c1-11-9-14(18(4)10-11)16-15-12-5-7-13(8-6-12)17(2)3/h5-9H,10H2,1-4H3/q+1