1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol Openeye Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol CAS Name: 1-(3-ethyl-2-imino-1-benzimidazolyl)-3,3-dimethyl-2-butanol IUPAC Name: 1-(3-ethyl-2-iminobenzimidazol-1-yl)-3,3-dimethylbutan-2-ol Traditional Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(C(C)(C)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(C(C)(C)C)O

InChI

InChI=1S/C15H23N3O/c1-5-17-11-8-6-7-9-12(11)18(14(17)16)10-13(19)15(2,3)4/h6-9,13,16,19H,5,10H2,1-4H3