N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-allyl-1,3-dioxan-5-yl)-phenyl-methyl]prop-2-en-1-amine CAS Name: N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(2-allyl-1,3-dioxan-5-yl)-phenyl-methyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1OCC(CO1)C(C2=CC=CC=C2)N(CC=C)CC=C

Isomeric SMILES

C=CCC1OCC(CO1)C(C2=CC=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C20H27NO2/c1-4-10-19-22-15-18(16-23-19)20(17-11-8-7-9-12-17)21(13-5-2)14-6-3/h4-9,11-12,18-20H,1-3,10,13-16H2