3-[[[6-(1-oxidanylbutan-2-yloxy)-1-propan-2-yl-benzimidazol-4-yl]amino]methyl]phenol

Systemtic Name: 3-[[[6-(1-oxidanylbutan-2-yloxy)-1-propan-2-yl-benzimidazol-4-yl]amino]methyl]phenol Openeye Name: 3-[[[6-[1-(hydroxymethyl)propoxy]-1-isopropyl-benzimidazol-4-yl]amino]methyl]phenol CAS Name: 3-[[[6-(1-hydroxybutan-2-yloxy)-1-propan-2-yl-4-benzimidazolyl]amino]methyl]phenol IUPAC Name: 3-[[[6-(1-hydroxybutan-2-yloxy)-1-propan-2-ylbenzimidazol-4-yl]amino]methyl]phenol Traditional Name: 3-[[[1-isopropyl-6-(1-methylolpropoxy)benzimidazol-4-yl]amino]methyl]phenol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC(=CC=C3)O

Isomeric SMILES

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C21H27N3O3/c1-4-17(12-25)27-18-9-19(22-11-15-6-5-7-16(26)8-15)21-20(10-18)24(13-23-21)14(2)3/h5-10,13-14,17,22,25-26H,4,11-12H2,1-3H3