1-(4-azanylpiperidin-1-yl)-3-phenoxy-propan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-3-phenoxy-propan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-3-phenoxy-1-propanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(4-aminopiperidino)-3-phenoxy-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1N)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c15-12-6-9-16(10-7-12)14(17)8-11-18-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2