3-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: 3-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 3-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline CAS Name: 3-methyl-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 3-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline Traditional Name: m-tolyl-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-8-7-9-19(16-18)24-17-23-25-21-12-5-6-13-22(21)26(23)14-15-27-20-10-3-2-4-11-20/h2-13,16,24H,14-15,17H2,1H3