(3-chlorophenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-chlorophenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chlorophenyl)-[(1S)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[(2S)-1-[(2S)-2-ethyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (3-chlorophenyl)-[(1S)-2-[(2S)-2-ethylpiperidino]-2-keto-1-methyl-ethyl]ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)[NH2+]C2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)[C@H](C)[NH2+]C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-3-15-9-4-5-10-19(15)16(20)12(2)18-14-8-6-7-13(17)11-14/h6-8,11-12,15,18H,3-5,9-10H2,1-2H3/p+1/t12-,15-/m0/s1