4-azanyl-1,2-dimethoxy-5-phenyl-pentan-3-one

Systemtic Name: 4-azanyl-1,2-dimethoxy-5-phenyl-pentan-3-one Openeye Name: 4-amino-1,2-dimethoxy-5-phenyl-pentan-3-one CAS Name: 4-amino-1,2-dimethoxy-5-phenyl-3-pentanone IUPAC Name: 4-amino-1,2-dimethoxy-5-phenylpentan-3-one Traditional Name: 4-amino-1,2-dimethoxy-5-phenyl-pentan-3-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)C(CC1=CC=CC=C1)N)OC

Isomeric SMILES

COCC(C(=O)C(CC1=CC=CC=C1)N)OC

InChI

InChI=1S/C13H19NO3/c1-16-9-12(17-2)13(15)11(14)8-10-6-4-3-5-7-10/h3-7,11-12H,8-9,14H2,1-2H3