2-(3H-benzimidazol-1-ium-1-ylmethoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)-N-(phenylmethyl)ethanamine Openeye Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)-N-benzyl-ethanamine CAS Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)-N-(phenylmethyl)ethanamine IUPAC Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)-N-benzylethanamine Traditional Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-benzyl-amine Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-2-6-15(7-3-1)12-18-10-11-21-14-20-13-19-16-8-4-5-9-17(16)20/h1-9,13,18H,10-12,14H2/p+1