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

Systemtic Name: [1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methanamine CAS Name: [1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methanamine Traditional Name: [1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CN

InChI

InChI=1S/C19H23N3O/c1-15-8-2-5-11-18(15)23-13-7-6-12-22-17-10-4-3-9-16(17)21-19(22)14-20/h2-5,8-11H,6-7,12-14,20H2,1H3