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(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenyl-propan-1-one

(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenyl-propan-1-one

Systemtic Name:(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenyl-propan-1-one
Openeye Name:(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenyl-propan-1-one
CAS Name:(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)-1-piperazin-4-iumyl]-3-phenyl-1-propanone
IUPAC Name:(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenylpropan-1-one
Traditional Name:(3R)-3-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]-3-phenyl-propan-1-one
Formula: C22H28ClN2O2+
MolecularWeight: 387.92292
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl


Isomeric SMILES

COCC[NH+]1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H27ClN2O2/c1-27-16-15-24-11-13-25(14-12-24)22(26)17-20(18-7-3-2-4-8-18)19-9-5-6-10-21(19)23/h2-10,20H,11-17H2,1H3/p+1/t20-/m1/s1


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