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(E)-1-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine

(E)-1-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name:(E)-1-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine
Openeye Name:(E)-1-[[4-[(4-methylpiperazin-1-yl)methyl]-2-pyridyl]oxy]but-2-en-1-amine
CAS Name:(E)-1-[[4-[(4-methyl-1-piperazinyl)methyl]-2-pyridinyl]oxy]-2-buten-1-amine
IUPAC Name:(E)-1-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine
Traditional Name:[(E)-1-[[4-[(4-methylpiperazino)methyl]-2-pyridyl]oxy]but-2-enyl]amine
Formula: C15H24N4O
MolecularWeight: 276.37726
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=NC=CC(=C1)CN2CCN(CC2)C


Isomeric SMILES

C/C=C/C(N)OC1=NC=CC(=C1)CN2CCN(CC2)C


InChI

InChI=1S/C15H24N4O/c1-3-4-14(16)20-15-11-13(5-6-17-15)12-19-9-7-18(2)8-10-19/h3-6,11,14H,7-10,12,16H2,1-2H3/b4-3+


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