2-[2-azanyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide chloride

Systemtic Name: 2-[2-azanyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide chloride Openeye Name: 2-[2-amino-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride CAS Name: 2-[2-amino-3-[2-(3-methylphenoxy)ethyl]-1-benzimidazol-1-iumyl]acetamide chloride IUPAC Name: 2-[2-amino-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride Traditional Name: 2-[2-amino-3-[2-(3-methylphenoxy)ethyl]benzimidazol-1-ium-1-yl]acetamide chloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC(=O)N.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC(=O)N.[Cl-]

InChI

InChI=1S/C18H20N4O2.ClH/c1-13-5-4-6-14(11-13)24-10-9-21-15-7-2-3-8-16(15)22(18(21)20)12-17(19)23;/h2-8,11,20H,9-10,12H2,1H3,(H2,19,23);1H