N-(benzimidazol-1-ylmethyl)-1-(pentoxymethyl)pyridin-1-ium-3-amine

Systemtic Name: N-(benzimidazol-1-ylmethyl)-1-(pentoxymethyl)pyridin-1-ium-3-amine Openeye Name: N-(benzimidazol-1-ylmethyl)-1-(pentoxymethyl)pyridin-1-ium-3-amine CAS Name: N-(1-benzimidazolylmethyl)-1-(pentoxymethyl)-3-pyridin-1-iumamine IUPAC Name: N-(benzimidazol-1-ylmethyl)-1-(pentoxymethyl)pyridin-1-ium-3-amine Traditional Name: [1-(amoxymethyl)pyridin-1-ium-3-yl]-(benzimidazol-1-ylmethyl)amine Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC[N+]1=CC=CC(=C1)NCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCCOC[N+]1=CC=CC(=C1)NCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H25N4O/c1-2-3-6-12-24-16-22-11-7-8-17(13-22)20-14-23-15-21-18-9-4-5-10-19(18)23/h4-5,7-11,13,15,20H,2-3,6,12,14,16H2,1H3/q+1