methyl-(3-methylidenecarbazol-1-yl)-phenyl-phenylazanyl-azanium

Systemtic Name: methyl-(3-methylidenecarbazol-1-yl)-phenyl-phenylazanyl-azanium Openeye Name: anilino-methyl-(3-methylenecarbazol-1-yl)-phenyl-ammonium CAS Name: anilino-methyl-(3-methylene-1-carbazolyl)-phenylammonium IUPAC Name: anilino-methyl-(3-methylidenecarbazol-1-yl)-phenylazanium Traditional Name: anilino-methyl-(3-methylenecarbazol-1-yl)-phenyl-ammonium Formula: C26H22N3+ MolecularWeight: 376.47298

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC(=C)C=C3C2=NC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC(=C)C=C3C2=NC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N3/c1-19-17-23-22-15-9-10-16-24(22)27-26(23)25(18-19)29(2,21-13-7-4-8-14-21)28-20-11-5-3-6-12-20/h3-18,28H,1H2,2H3/q+1