2-azanyl-1-phenyl-hept-6-en-3-one

Systemtic Name: 2-azanyl-1-phenyl-hept-6-en-3-one Openeye Name: 2-amino-1-phenyl-hept-6-en-3-one CAS Name: 2-amino-1-phenyl-6-hepten-3-one IUPAC Name: 2-amino-1-phenylhept-6-en-3-one Traditional Name: 2-amino-1-phenyl-hept-6-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

C=CCCC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C13H17NO/c1-2-3-9-13(15)12(14)10-11-7-5-4-6-8-11/h2,4-8,12H,1,3,9-10,14H2