(2S)-1-(4-azanylpiperidin-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-phenoxy-propan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-phenoxy-propan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-phenoxy-1-propanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-phenoxypropan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-phenoxy-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)N)OC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-11(18-13-5-3-2-4-6-13)14(17)16-9-7-12(15)8-10-16/h2-6,11-12H,7-10,15H2,1H3/t11-/m0/s1