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

Systemtic Name: 5-(1-azanyl-2-methyl-propyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-methyl-propyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-methylpropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-methylpropyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-methyl-propyl)-1,3-dihydrobenzimidazol-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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