1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidine-2,6-dione

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidine-2,6-dione Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]piperidine-2,6-dione CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidine-2,6-dione IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidine-2,6-dione Traditional Name: 1-(3-amino-4-methoxy-benzyl)piperidine-2,6-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CCCC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CCCC2=O)N

InChI

InChI=1S/C13H16N2O3/c1-18-11-6-5-9(7-10(11)14)8-15-12(16)3-2-4-13(15)17/h5-7H,2-4,8,14H2,1H3