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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO

InChI

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