1-(4-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: [2-(2-methylbenzimidazol-1-yl)-1-p-phenetyl-ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2C(=NC3=CC=CC=C32)C)N

InChI

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