4-azanyl-N-[(3-chlorophenyl)methyl]butanamide

Systemtic Name: 4-azanyl-N-[(3-chlorophenyl)methyl]butanamide Openeye Name: 4-amino-N-[(3-chlorophenyl)methyl]butanamide CAS Name: 4-amino-N-[(3-chlorophenyl)methyl]butanamide IUPAC Name: 4-amino-N-[(3-chlorophenyl)methyl]butanamide Traditional Name: 4-amino-N-(3-chlorobenzyl)butyramide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CCCN

InChI

InChI=1S/C11H15ClN2O/c12-10-4-1-3-9(7-10)8-14-11(15)5-2-6-13/h1,3-4,7H,2,5-6,8,13H2,(H,14,15)