N-(1-azanylpentan-3-yl)benzamide

Systemtic Name: N-(1-azanylpentan-3-yl)benzamide Openeye Name: N-(3-amino-1-ethyl-propyl)benzamide CAS Name: N-(1-aminopentan-3-yl)benzamide IUPAC Name: N-(1-aminopentan-3-yl)benzamide Traditional Name: N-(3-amino-1-ethyl-propyl)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CCN)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-2-11(8-9-13)14-12(15)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)