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(E)-4-(2-methoxyphenyl)-4-piperazin-1-yl-but-2-en-1-amine

(E)-4-(2-methoxyphenyl)-4-piperazin-1-yl-but-2-en-1-amine

Systemtic Name:(E)-4-(2-methoxyphenyl)-4-piperazin-1-yl-but-2-en-1-amine
Openeye Name:(E)-4-(2-methoxyphenyl)-4-piperazin-1-yl-but-2-en-1-amine
CAS Name:(E)-4-(2-methoxyphenyl)-4-(1-piperazinyl)-2-buten-1-amine
IUPAC Name:(E)-4-(2-methoxyphenyl)-4-piperazin-1-ylbut-2-en-1-amine
Traditional Name:[(E)-4-(2-methoxyphenyl)-4-piperazino-but-2-enyl]amine
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C=CCN)N2CCNCC2


Isomeric SMILES

COC1=CC=CC=C1C(/C=C/CN)N2CCNCC2


InChI

InChI=1S/C15H23N3O/c1-19-15-7-3-2-5-13(15)14(6-4-8-16)18-11-9-17-10-12-18/h2-7,14,17H,8-12,16H2,1H3/b6-4+


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