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N-methyl-N-[[6-[[methyl(phenyl)amino]methyl]-4-prop-2-enoxy-pyridin-2-yl]methyl]aniline

N-methyl-N-[[6-[[methyl(phenyl)amino]methyl]-4-prop-2-enoxy-pyridin-2-yl]methyl]aniline

Systemtic Name:N-methyl-N-[[6-[[methyl(phenyl)amino]methyl]-4-prop-2-enoxy-pyridin-2-yl]methyl]aniline
Openeye Name:N-[[4-allyloxy-6-[(N-methylanilino)methyl]-2-pyridyl]methyl]-N-methyl-aniline
CAS Name:N-methyl-N-[[6-[(N-methylanilino)methyl]-4-prop-2-enoxy-2-pyridinyl]methyl]aniline
IUPAC Name:N-methyl-N-[[6-[(N-methylanilino)methyl]-4-prop-2-enoxypyridin-2-yl]methyl]aniline
Traditional Name:[4-allyloxy-6-[(N-methylanilino)methyl]-2-pyridyl]methyl-methyl-phenyl-amine
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC(=N1)CN(C)C2=CC=CC=C2)OCC=C)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC(=CC(=N1)CN(C)C2=CC=CC=C2)OCC=C)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O/c1-4-15-28-24-16-20(18-26(2)22-11-7-5-8-12-22)25-21(17-24)19-27(3)23-13-9-6-10-14-23/h4-14,16-17H,1,15,18-19H2,2-3H3


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