2-(3H-benzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)ethyl-p-anisyl-amine Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC[N+]2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNCC[N+]2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-21-15-8-6-14(7-9-15)12-18-10-11-20-13-19-16-4-2-3-5-17(16)20/h2-9,13,18H,10-12H2,1H3/p+1