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

Systemtic Name: 5-(1-azanyloctyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-aminooctyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-aminooctyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-aminooctyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-aminooctyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-3-4-5-6-7-12(16)11-8-9-13-14(10-11)18-15(19)17-13/h8-10,12H,2-7,16H2,1H3,(H2,17,18,19)