[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN

InChI

InChI=1S/C17H19N3O/c1-13-6-8-14(9-7-13)21-11-10-20-16-5-3-2-4-15(16)19-17(20)12-18/h2-9H,10-12,18H2,1H3