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

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(phenylmethyl)ethanamine Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-benzyl-ethanamine CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-(phenylmethyl)ethanamine IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-benzylethanamine Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)ethyl-benzyl-amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-2-6-14(7-3-1)12-17-10-11-19-13-18-15-8-4-5-9-16(15)19/h1-9,13,17H,10-12H2/p+1