1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-amine CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-propylbenzimidazol-3-ium-2-amine Traditional Name: [1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-3-ium-2-yl]amine Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC(=C3)C)N

Isomeric SMILES

CCC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC(=C3)C)N

InChI

InChI=1S/C19H23N3O/c1-3-11-21-17-9-4-5-10-18(17)22(19(21)20)12-13-23-16-8-6-7-15(2)14-16/h4-10,14,20H,3,11-13H2,1-2H3/p+1