1-azanyl-1-(1-methylbenzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(1-methylbenzimidazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(1-methylbenzimidazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(1-methyl-2-benzimidazolyl)-2-propanol IUPAC Name: 1-amino-1-(1-methylbenzimidazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(1-methylbenzimidazol-2-yl)propan-2-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC=CC=C2N1C)N)O

Isomeric SMILES

CC(C(C1=NC2=CC=CC=C2N1C)N)O

InChI

InChI=1S/C11H15N3O/c1-7(15)10(12)11-13-8-5-3-4-6-9(8)14(11)2/h3-7,10,15H,12H2,1-2H3