1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CN2C(=NC3=CC=CC=C32)C)N

InChI

InChI=1S/C18H21N3O/c1-12-8-9-18(22-3)14(10-12)15(19)11-21-13(2)20-16-6-4-5-7-17(16)21/h4-10,15H,11,19H2,1-3H3