3-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenol Openeye Name: 3-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenol CAS Name: 3-[[2-(2-methyl-1-benzimidazolyl)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenol Traditional Name: 3-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNCC3=CC(=CC=C3)O

InChI

InChI=1S/C17H19N3O/c1-13-19-16-7-2-3-8-17(16)20(13)10-9-18-12-14-5-4-6-15(21)11-14/h2-8,11,18,21H,9-10,12H2,1H3