1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine

HCID 595673

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Basic information

Standard SMILES: COc1ccccc1N1CCN(CCCl)CC1
InChIKey: MUSOMUXTQGJZKD-UHFFFAOYSA-N
Molecular formula: C13H19ClN2O
Average molar mass: 254.75 g/mol

Names & identifiers

Preferred name: 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine
IUPAC: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine

Names & synonyms

1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazineSCHEMBL1253155AKOS0091576301-(2-chloroethyl)-4-(2-methoxy-phenyl)piperazine1-(2-chloroethyl)-4-(2-methoxyphenyl)-piperazine1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine #1-(2-methoxyphenyl)-4-(2-chloroeth-l-yl) piperazine2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl chloridePiperazine, 1-(2-chloroethyl)-4-(2-methoxyphenyl)-