2-(3-azanylphenoxy)-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-(3-azanylphenoxy)-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(3-aminophenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(3-aminophenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(3-aminophenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(3-aminophenoxy)-1-(azepan-1-yl)propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C15H22N2O2/c1-12(19-14-8-6-7-13(16)11-14)15(18)17-9-4-2-3-5-10-17/h6-8,11-12H,2-5,9-10,16H2,1H3