4-[3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-[(4-isopropylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(4-isopropylbenzyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N3/c1-16(2)18-9-7-17(8-10-18)15-26-22-6-4-3-5-21(22)25-23(26)19-11-13-20(24)14-12-19/h3-14,16H,15H2,1-2H3,(H2,24,25)/p+1