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

Systemtic Name: 3-azanyl-N-[(3-bromophenyl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-amino-N-[(3-bromophenyl)methyl]propanamide CAS Name: 3-amino-N-[(3-bromophenyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-amino-N-[(3-bromophenyl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-amino-N-(3-bromobenzyl)propionamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-2-8-16(13(17)6-7-15)10-11-4-3-5-12(14)9-11/h2-5,9H,1,6-8,10,15H2