5-[3-(3-azanylpropyl)phenyl]pentanamide

Systemtic Name: 5-[3-(3-azanylpropyl)phenyl]pentanamide Openeye Name: 5-[3-(3-aminopropyl)phenyl]pentanamide CAS Name: 5-[3-(3-aminopropyl)phenyl]pentanamide IUPAC Name: 5-[3-(3-aminopropyl)phenyl]pentanamide Traditional Name: 5-[3-(3-aminopropyl)phenyl]valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c15-10-4-8-13-7-3-6-12(11-13)5-1-2-9-14(16)17/h3,6-7,11H,1-2,4-5,8-10,15H2,(H2,16,17)