1-[2-azanyl-2-(2-methylphenyl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-azanyl-2-(2-methylphenyl)ethyl]azepane-2,7-dione Openeye Name: 1-[2-amino-2-(o-tolyl)ethyl]azepane-2,7-dione CAS Name: 1-[2-amino-2-(2-methylphenyl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-amino-2-(2-methylphenyl)ethyl]azepane-2,7-dione Traditional Name: 1-[2-amino-2-(o-tolyl)ethyl]azepane-2,7-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=O)CCCCC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CN2C(=O)CCCCC2=O)N

InChI

InChI=1S/C15H20N2O2/c1-11-6-2-3-7-12(11)13(16)10-17-14(18)8-4-5-9-15(17)19/h2-3,6-7,13H,4-5,8-10,16H2,1H3