3-azanyl-N-pentyl-benzamide

Systemtic Name: 3-azanyl-N-pentyl-benzamide Openeye Name: 3-amino-N-pentyl-benzamide CAS Name: 3-amino-N-pentylbenzamide IUPAC Name: 3-amino-N-pentylbenzamide Traditional Name: 3-amino-N-amyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)N

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)N

InChI

InChI=1S/C12H18N2O/c1-2-3-4-8-14-12(15)10-6-5-7-11(13)9-10/h5-7,9H,2-4,8,13H2,1H3,(H,14,15)