1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(2-imino-3-methyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(2-imino-3-methylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N(C2=N)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N(C2=N)C)O

InChI

InChI=1S/C18H21N3O2/c1-13-6-5-7-15(10-13)23-12-14(22)11-21-17-9-4-3-8-16(17)20(2)18(21)19/h3-10,14,19,22H,11-12H2,1-2H3