2-(1-azanylpentyl)benzamide

Systemtic Name: 2-(1-azanylpentyl)benzamide Openeye Name: 2-(1-aminopentyl)benzamide CAS Name: 2-(1-aminopentyl)benzamide IUPAC Name: 2-(1-aminopentyl)benzamide Traditional Name: 2-(1-aminopentyl)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C(=O)N)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1C(=O)N)N

InChI

InChI=1S/C12H18N2O/c1-2-3-8-11(13)9-6-4-5-7-10(9)12(14)15/h4-7,11H,2-3,8,13H2,1H3,(H2,14,15)