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

Systemtic Name: [4-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]methylazanium Openeye Name: [4-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]methylammonium CAS Name: [4-[1-(3-phenoxypropyl)-2-benzimidazolyl]phenyl]methylammonium IUPAC Name: [4-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]methylazanium Traditional Name: [4-[1-(3-phenoxypropyl)benzimidazol-2-yl]benzyl]ammonium Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C23H23N3O/c24-17-18-11-13-19(14-12-18)23-25-21-9-4-5-10-22(21)26(23)15-6-16-27-20-7-2-1-3-8-20/h1-5,7-14H,6,15-17,24H2/p+1