2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C18H21N3O2/c1-14-5-4-6-15(13-14)23-12-10-21-17-8-3-2-7-16(17)20-18(21)19-9-11-22/h2-8,13,22H,9-12H2,1H3,(H,19,20)