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

Systemtic Name: N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]prop-2-en-1-amine Openeye Name: 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]-2-propen-1-amine IUPAC Name: N-[phenyl-(2-prop-2-enyl-1,3-dioxan-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(2-allyl-1,3-dioxan-5-yl)-phenyl-methyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-3-8-16-19-12-15(13-20-16)17(18-11-4-2)14-9-6-5-7-10-14/h3-7,9-10,15-18H,1-2,8,11-13H2