1-[2-(3-azanylphenoxy)ethyl]azepan-2-one

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]azepan-2-one Openeye Name: 1-[2-(3-aminophenoxy)ethyl]azepan-2-one CAS Name: 1-[2-(3-aminophenoxy)ethyl]-2-azepanone IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]azepan-2-one Traditional Name: 1-[2-(3-aminophenoxy)ethyl]azepan-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O2/c15-12-5-4-6-13(11-12)18-10-9-16-8-3-1-2-7-14(16)17/h4-6,11H,1-3,7-10,15H2