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

Systemtic Name: 3-[[1-(2-phenoxyethyl)benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[[1-(2-phenoxyethyl)benzimidazol-2-yl]amino]propan-1-ol CAS Name: 3-[[1-(2-phenoxyethyl)-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[[1-(2-phenoxyethyl)benzimidazol-2-yl]amino]propan-1-ol Traditional Name: 3-[[1-(2-phenoxyethyl)benzimidazol-2-yl]amino]propan-1-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c22-13-6-11-19-18-20-16-9-4-5-10-17(16)21(18)12-14-23-15-7-2-1-3-8-15/h1-5,7-10,22H,6,11-14H2,(H,19,20)