[5-[5-[5-(dimethylazaniumylidenemethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylidene-dimethyl-azanium

Systemtic Name: [5-[5-[5-(dimethylazaniumylidenemethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylidene-dimethyl-azanium Openeye Name: [5-[5-[5-(dimethyliminiomethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylene-dimethyl-ammonium CAS Name: [5-[5-[5-(dimethyliminiomethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylidene-dimethylammonium IUPAC Name: [5-[5-[5-(dimethylazaniumylidenemethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylidene-dimethylazanium Traditional Name: [5-[5-[5-(dimethyliminiomethyl)-4-hexyl-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]-3-hexyl-1H-pyrrol-2-yl]methylene-dimethyl-ammonium Formula: C30H47N5+2 MolecularWeight: 477.72768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(NC(=C1)C2=CC=C(N2)C3=CC(=C(N3)C=[N+](C)C)CCCCCC)C=[N+](C)C

Isomeric SMILES

CCCCCCC1=C(NC(=C1)C2=CC=C(N2)C3=CC(=C(N3)C=[N+](C)C)CCCCCC)C=[N+](C)C

InChI

InChI=1S/C30H45N5/c1-7-9-11-13-15-23-19-27(32-29(23)21-34(3)4)25-17-18-26(31-25)28-20-24(16-14-12-10-8-2)30(33-28)22-35(5)6/h17-22H,7-16H2,1-6H3,(H,31,32,33)/p+2