N-(5-azanylpentyl)benzamide

Systemtic Name: N-(5-azanylpentyl)benzamide Openeye Name: N-(5-aminopentyl)benzamide CAS Name: N-(5-aminopentyl)benzamide IUPAC Name: N-(5-aminopentyl)benzamide Traditional Name: N-(5-aminopentyl)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCN

InChI

InChI=1S/C12H18N2O/c13-9-5-2-6-10-14-12(15)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,13H2,(H,14,15)