(2S)-1-(4-azanylpiperidin-1-yl)-2-(3-chloranylphenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-(3-chloranylphenoxy)propan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-(3-chlorophenoxy)propan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-(3-chlorophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-(3-chlorophenoxy)propan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-(3-chlorophenoxy)propan-1-one Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-10(19-13-4-2-3-11(15)9-13)14(18)17-7-5-12(16)6-8-17/h2-4,9-10,12H,5-8,16H2,1H3/t10-/m0/s1