5-(1-azanyl-2-methyl-butyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-methyl-butyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-methyl-butyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-methylbutyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-methylbutyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-methyl-butyl)-1,3-dihydrobenzimidazol-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC2=C(C=C1)NC(=O)N2)N

Isomeric SMILES

CCC(C)C(C1=CC2=C(C=C1)NC(=O)N2)N

InChI

InChI=1S/C12H17N3O/c1-3-7(2)11(13)8-4-5-9-10(6-8)15-12(16)14-9/h4-7,11H,3,13H2,1-2H3,(H2,14,15,16)