[5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine

Systemtic Name: [5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine Openeye Name: [5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine CAS Name: [5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methanamine IUPAC Name: [5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine Traditional Name: [5,6-dimethyl-1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CN

InChI

InChI=1S/C19H23N3O/c1-13-4-6-16(7-5-13)23-9-8-22-18-11-15(3)14(2)10-17(18)21-19(22)12-20/h4-7,10-11H,8-9,12,20H2,1-3H3