1-(2-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: 1-(2-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [2-(2-methylbenzimidazol-1-yl)-1-o-phenetyl-ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C(CN2C(=NC3=CC=CC=C32)C)N

InChI

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