4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline CAS Name: 4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]aniline Traditional Name: [4-[3-(3-phenylpropyl)-1H-benzimidazol-3-ium-2-yl]phenyl]amine Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c23-19-14-12-18(13-15-19)22-24-20-10-4-5-11-21(20)25(22)16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H2,23,24)/p+1