1-[2-azanyl-3-(2-morpholin-4-ylethyl)-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one hydrobromide

Systemtic Name: 1-[2-azanyl-3-(2-morpholin-4-ylethyl)-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one hydrobromide Openeye Name: 1-[2-amino-3-(2-morpholinoethyl)-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one hydrobromide CAS Name: 1-[2-amino-3-[2-(4-morpholinyl)ethyl]-2H-benzimidazol-1-yl]-3,3-dimethyl-2-butanone hydrobromide IUPAC Name: 1-[2-amino-3-(2-morpholin-4-ylethyl)-2H-benzimidazol-1-yl]-3,3-dimethylbutan-2-one hydrobromide Traditional Name: 1-[2-amino-3-(2-morpholinoethyl)-2H-benzimidazol-1-yl]-3,3-dimethyl-butan-2-one hydrobromide Formula: C19H31BrN4O2 MolecularWeight: 427.37904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C(N(C2=CC=CC=C21)CCN3CCOCC3)N.Br

Isomeric SMILES

CC(C)(C)C(=O)CN1C(N(C2=CC=CC=C21)CCN3CCOCC3)N.Br

InChI

InChI=1S/C19H30N4O2.BrH/c1-19(2,3)17(24)14-23-16-7-5-4-6-15(16)22(18(23)20)9-8-21-10-12-25-13-11-21;/h4-7,18H,8-14,20H2,1-3H3;1H