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(2R)-N-[2,6-bis(chloranyl)phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

(2R)-N-[2,6-bis(chloranyl)phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-N-[2,6-bis(chloranyl)phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propionamide
Formula: C20H24Cl2N3O2+
MolecularWeight: 409.32946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC=C1Cl)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C20H23Cl2N3O2/c1-14(20(26)23-19-15(21)6-5-7-16(19)22)24-10-12-25(13-11-24)17-8-3-4-9-18(17)27-2/h3-9,14H,10-13H2,1-2H3,(H,23,26)/p+1/t14-/m1/s1


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