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

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-chlorobenzyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN)Cl

InChI

InChI=1S/C10H13ClN2O/c11-9-3-1-8(2-4-9)7-13-10(14)5-6-12/h1-4H,5-7,12H2,(H,13,14)