2,3-dimethyl-5-[[(phenylmethyl)amino]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5-[[(phenylmethyl)amino]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[(benzylamino)methyl]-2,3-dimethyl-1,4-benzoquinone CAS Name: 2,3-dimethyl-5-[[(phenylmethyl)amino]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[(benzylamino)methyl]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[(benzylamino)methyl]-2,3-dimethyl-p-benzoquinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)CNCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)CNCC2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO2/c1-11-12(2)16(19)14(8-15(11)18)10-17-9-13-6-4-3-5-7-13/h3-8,17H,9-10H2,1-2H3