1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H17N3O2/c1-20-12-5-4-6-13(11-12)21-10-9-19-15-8-3-2-7-14(15)18-16(19)17/h2-8,11H,9-10H2,1H3,(H2,17,18)