1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-amine Traditional Name: [1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-yl]amine Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CC[NH+]4CCOCC4

InChI

InChI=1S/C22H28N4O2/c1-18-6-8-19(9-7-18)28-17-14-26-21-5-3-2-4-20(21)25(22(26)23)11-10-24-12-15-27-16-13-24/h2-9,23H,10-17H2,1H3/p+2