[(1S)-1-(2-chlorophenyl)-2-(oxan-4-ylcarbonylamino)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(oxan-4-ylcarbonylamino)ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(tetrahydropyran-4-carbonylamino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[4-oxanyl(oxo)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(oxane-4-carbonylamino)ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(tetrahydropyran-4-carbonylamino)ethyl]-diethyl-ammonium Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CCOCC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1CCOCC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O2/c1-3-21(4-2)17(15-7-5-6-8-16(15)19)13-20-18(22)14-9-11-23-12-10-14/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1