3-(9-azanylnonyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(9-azanylnonyl)-1H-benzimidazol-2-one Openeye Name: 3-(9-aminononyl)-1H-benzimidazol-2-one CAS Name: 3-(9-aminononyl)-1H-benzimidazol-2-one IUPAC Name: 3-(9-aminononyl)-1H-benzimidazol-2-one Traditional Name: 3-(9-aminononyl)-1H-benzimidazol-2-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCCCCCCCN

InChI

InChI=1S/C16H25N3O/c17-12-8-4-2-1-3-5-9-13-19-15-11-7-6-10-14(15)18-16(19)20/h6-7,10-11H,1-5,8-9,12-13,17H2,(H,18,20)