N-[1-[1-(4-azanyl-3-bromanyl-phenyl)propyl]cyclopropyl]prop-2-enamide

Systemtic Name: N-[1-[1-(4-azanyl-3-bromanyl-phenyl)propyl]cyclopropyl]prop-2-enamide Openeye Name: N-[1-[1-(4-amino-3-bromo-phenyl)propyl]cyclopropyl]prop-2-enamide CAS Name: N-[1-[1-(4-amino-3-bromophenyl)propyl]cyclopropyl]-2-propenamide IUPAC Name: N-[1-[1-(4-amino-3-bromophenyl)propyl]cyclopropyl]prop-2-enamide Traditional Name: N-[1-[1-(4-amino-3-bromo-phenyl)propyl]cyclopropyl]acrylamide Formula: C15H19BrN2O MolecularWeight: 323.22816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)N)Br)C2(CC2)NC(=O)C=C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)N)Br)C2(CC2)NC(=O)C=C

InChI

InChI=1S/C15H19BrN2O/c1-3-11(10-5-6-13(17)12(16)9-10)15(7-8-15)18-14(19)4-2/h4-6,9,11H,2-3,7-8,17H2,1H3,(H,18,19)