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

Systemtic Name: 3-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-1-ol CAS Name: 3-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-1-ol Traditional Name: 3-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]amino]propan-1-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C19H23N3O2/c1-15-6-4-7-16(14-15)24-13-11-22-18-9-3-2-8-17(18)21-19(22)20-10-5-12-23/h2-4,6-9,14,23H,5,10-13H2,1H3,(H,20,21)