1-(3-azanyl-2-methyl-propyl)azepane-2,7-dione

Systemtic Name: 1-(3-azanyl-2-methyl-propyl)azepane-2,7-dione Openeye Name: 1-(3-amino-2-methyl-propyl)azepane-2,7-dione CAS Name: 1-(3-amino-2-methylpropyl)azepane-2,7-dione IUPAC Name: 1-(3-amino-2-methylpropyl)azepane-2,7-dione Traditional Name: 1-(3-amino-2-methyl-propyl)azepane-2,7-quinone Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1C(=O)CCCCC1=O

Isomeric SMILES

CC(CN)CN1C(=O)CCCCC1=O

InChI

InChI=1S/C10H18N2O2/c1-8(6-11)7-12-9(13)4-2-3-5-10(12)14/h8H,2-7,11H2,1H3