3-(2-azanyl-5-methyl-phenoxy)azepan-2-one

Systemtic Name: 3-(2-azanyl-5-methyl-phenoxy)azepan-2-one Openeye Name: 3-(2-amino-5-methyl-phenoxy)azepan-2-one CAS Name: 3-(2-amino-5-methylphenoxy)-2-azepanone IUPAC Name: 3-(2-amino-5-methylphenoxy)azepan-2-one Traditional Name: 3-(2-amino-5-methyl-phenoxy)azepan-2-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2CCCCNC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2CCCCNC2=O

InChI

InChI=1S/C13H18N2O2/c1-9-5-6-10(14)12(8-9)17-11-4-2-3-7-15-13(11)16/h5-6,8,11H,2-4,7,14H2,1H3,(H,15,16)