4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol

Systemtic Name: 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol Openeye Name: 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol CAS Name: 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)-2-butanol IUPAC Name: 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol Traditional Name: 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=C2C(=CC=C1)NC=N2)N(C)C)O

Isomeric SMILES

CC(C(CC1=C2C(=CC=C1)NC=N2)N(C)C)O

InChI

InChI=1S/C13H19N3O/c1-9(17)12(16(2)3)7-10-5-4-6-11-13(10)15-8-14-11/h4-6,8-9,12,17H,7H2,1-3H3,(H,14,15)