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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C23H23N3O/c1-17-5-4-6-20(15-17)27-14-13-26-22-8-3-2-7-21(22)25-23(26)19-11-9-18(16-24)10-12-19/h2-12,15H,13-14,16,24H2,1H3/p+1