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

Systemtic Name: 5-(1-azanyl-2-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-methylpentyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-methylpentyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-4-8(2)12(14)9-5-6-10-11(7-9)16-13(17)15-10/h5-8,12H,3-4,14H2,1-2H3,(H2,15,16,17)