5-(1-azanylbutyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanylbutyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-aminobutyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-aminobutyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-aminobutyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-aminobutyl)-1,3-dihydrobenzimidazol-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-2-3-8(12)7-4-5-9-10(6-7)14-11(15)13-9/h4-6,8H,2-3,12H2,1H3,(H2,13,14,15)