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[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name:[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium
Openeye Name:[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium
CAS Name:[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium
IUPAC Name:[(1R)-1-(2-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium
Traditional Name:(1-carbethoxy-4-piperidyl)-[(1R)-1-(2-chlorophenyl)ethyl]ammonium
Formula: C16H24ClN2O2+
MolecularWeight: 311.82696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2Cl


Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2Cl


InChI

InChI=1S/C16H23ClN2O2/c1-3-21-16(20)19-10-8-13(9-11-19)18-12(2)14-6-4-5-7-15(14)17/h4-7,12-13,18H,3,8-11H2,1-2H3/p+1/t12-/m1/s1


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