N-(5-azanylpentyl)-4-oxidanyl-benzamide

Systemtic Name: N-(5-azanylpentyl)-4-oxidanyl-benzamide Openeye Name: N-(5-aminopentyl)-4-hydroxy-benzamide CAS Name: N-(5-aminopentyl)-4-hydroxybenzamide IUPAC Name: N-(5-aminopentyl)-4-hydroxybenzamide Traditional Name: N-(5-aminopentyl)-4-hydroxy-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCN)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCN)O

InChI

InChI=1S/C12H18N2O2/c13-8-2-1-3-9-14-12(16)10-4-6-11(15)7-5-10/h4-7,15H,1-3,8-9,13H2,(H,14,16)