2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-15-13-19-20(14-16(15)2)24(21(23-19)9-10-22-3)11-12-26-18-7-5-17(25-4)6-8-18/h5-8,13-14,22H,9-12H2,1-4H3/p+1