1-[2-[4-(2-azanylethyl)phenoxy]ethyl]piperidin-2-one

Systemtic Name: 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]piperidin-2-one Openeye Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidin-2-one CAS Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-piperidinone IUPAC Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidin-2-one Traditional Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-piperidone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCOC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CCN(C(=O)C1)CCOC2=CC=C(C=C2)CCN

InChI

InChI=1S/C15H22N2O2/c16-9-8-13-4-6-14(7-5-13)19-12-11-17-10-2-1-3-15(17)18/h4-7H,1-3,8-12,16H2