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

Systemtic Name: N-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]prop-2-en-1-amine Openeye Name: N-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]prop-2-en-1-amine CAS Name: N-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]-2-propen-1-amine IUPAC Name: N-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[phenyl-(2-phenyl-1,3-dioxan-5-yl)methyl]amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1COC(OC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(C1COC(OC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-13-21-19(16-9-5-3-6-10-16)18-14-22-20(23-15-18)17-11-7-4-8-12-17/h2-12,18-21H,1,13-15H2