[4-[1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]methylazanium

Systemtic Name: [4-[1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]methylazanium Openeye Name: [4-[1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]methylammonium CAS Name: [4-[1-(3-phenylpropyl)-2-benzimidazolyl]phenyl]methylammonium IUPAC Name: [4-[1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]methylazanium Traditional Name: [4-[1-(3-phenylpropyl)benzimidazol-2-yl]benzyl]ammonium Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C23H23N3/c24-17-19-12-14-20(15-13-19)23-25-21-10-4-5-11-22(21)26(23)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,6,9,16-17,24H2/p+1