methyl-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]azanium

Systemtic Name: methyl-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]azanium Openeye Name: methyl-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]ammonium CAS Name: methyl-[[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]azanium Traditional Name: methyl-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C[NH2+]C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C[NH2+]C

InChI

InChI=1S/C18H21N3O/c1-14-7-3-6-10-17(14)22-12-11-21-16-9-5-4-8-15(16)20-18(21)13-19-2/h3-10,19H,11-13H2,1-2H3/p+1