4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[5,6-dimethyl-3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-17-15-22-23(16-18(17)2)27(14-6-9-19-7-4-3-5-8-19)24(26-22)20-10-12-21(25)13-11-20/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H2,25,26)/p+1