2-[4-(aminomethyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(aminomethyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(aminomethyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(aminomethyl)phenoxy]-1-piperidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CN

InChI

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