1-(4-azanylpiperidin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-phenoxy-ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-phenoxyethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-phenoxyethanone Traditional Name: 1-(4-aminopiperidino)-2-phenoxy-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c14-11-6-8-15(9-7-11)13(16)10-17-12-4-2-1-3-5-12/h1-5,11H,6-10,14H2