7-azanyl-2-bromanyl-1-phenyl-heptan-1-one

Systemtic Name: 7-azanyl-2-bromanyl-1-phenyl-heptan-1-one Openeye Name: 7-amino-2-bromo-1-phenyl-heptan-1-one CAS Name: 7-amino-2-bromo-1-phenyl-1-heptanone IUPAC Name: 7-amino-2-bromo-1-phenylheptan-1-one Traditional Name: 7-amino-2-bromo-1-phenyl-heptan-1-one Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCCCCN)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CCCCCN)Br

InChI

InChI=1S/C13H18BrNO/c14-12(9-5-2-6-10-15)13(16)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10,15H2