1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H17N3O/c1-12-6-8-13(9-7-12)20-11-10-19-15-5-3-2-4-14(15)18-16(19)17/h2-9H,10-11H2,1H3,(H2,17,18)