2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[5,6-dimethyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CC[NH2+]C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CC[NH2+]C

InChI

InChI=1S/C21H27N3O/c1-15-6-5-7-18(12-15)25-11-10-24-20-14-17(3)16(2)13-19(20)23-21(24)8-9-22-4/h5-7,12-14,22H,8-11H2,1-4H3/p+1