1-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: 1-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: 1-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: 1-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: 1-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NCC(C)O

InChI

InChI=1S/C19H23N3O2/c1-14-7-9-16(10-8-14)24-12-11-22-18-6-4-3-5-17(18)21-19(22)20-13-15(2)23/h3-10,15,23H,11-13H2,1-2H3,(H,20,21)