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N'-[(3-methoxypyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine

N'-[(3-methoxypyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name:N'-[(3-methoxypyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine
Openeye Name:N'-[(3-methoxy-2-pyridyl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine
CAS Name:N'-[(3-methoxy-2-pyridinyl)methyl]-N'-[(3-methyl-2-pyridinyl)methyl]butane-1,4-diamine
IUPAC Name:N'-[(3-methoxypyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine
Traditional Name:4-aminobutyl-[(3-methoxy-2-pyridyl)methyl]-[(3-methyl-2-pyridyl)methyl]amine
Formula: C18H26N4O
MolecularWeight: 314.42524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)OC


Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)OC


InChI

InChI=1S/C18H26N4O/c1-15-7-5-10-20-16(15)13-22(12-4-3-9-19)14-17-18(23-2)8-6-11-21-17/h5-8,10-11H,3-4,9,12-14,19H2,1-2H3


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