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N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name:N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine
Openeye Name:N-allyl-N-[[5-[(diallylamino)methyl]-1,4-dioxan-2-yl]methyl]prop-2-en-1-amine
CAS Name:N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enyl-2-propen-1-amine
IUPAC Name:N-[[5-[[bis(prop-2-enyl)amino]methyl]-1,4-dioxan-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine
Traditional Name:diallyl-[[5-[(diallylamino)methyl]-1,4-dioxan-2-yl]methyl]amine
Formula: C18H30N2O2
MolecularWeight: 306.443
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1COC(CO1)CN(CC=C)CC=C


Isomeric SMILES

C=CCN(CC=C)CC1COC(CO1)CN(CC=C)CC=C


InChI

InChI=1S/C18H30N2O2/c1-5-9-19(10-6-2)13-17-15-22-18(16-21-17)14-20(11-7-3)12-8-4/h5-8,17-18H,1-4,9-16H2


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