3-azanyl-N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-amino-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-amino-N-(4-chlorobenzyl)propionamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Cl)C(=O)CCN

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)C(=O)CCN

InChI

InChI=1S/C13H17ClN2O/c1-2-9-16(13(17)7-8-15)10-11-3-5-12(14)6-4-11/h2-6H,1,7-10,15H2