3-azanyl-1-cyclopentyl-4-phenyl-butane-1,2-dione

Systemtic Name: 3-azanyl-1-cyclopentyl-4-phenyl-butane-1,2-dione Openeye Name: 3-amino-1-cyclopentyl-4-phenyl-butane-1,2-dione CAS Name: 3-amino-1-cyclopentyl-4-phenylbutane-1,2-dione IUPAC Name: 3-amino-1-cyclopentyl-4-phenylbutane-1,2-dione Traditional Name: 3-amino-1-cyclopentyl-4-phenyl-butane-1,2-dione Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)C(=O)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H19NO2/c16-13(10-11-6-2-1-3-7-11)15(18)14(17)12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10,16H2