[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methylammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C[NH3+]

InChI

InChI=1S/C17H19N3O2/c1-21-13-6-8-14(9-7-13)22-11-10-20-16-5-3-2-4-15(16)19-17(20)12-18/h2-9H,10-12,18H2,1H3/p+1