5-(1-azanyl-4-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-4-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-4-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-4-methylpentyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-4-methylpentyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-4-methyl-pentyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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