N-(aminomethyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(aminomethyl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(aminomethyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(aminomethyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(aminomethyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(aminomethyl)-3-(4-chlorophenyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCN)Cl

InChI

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