N-[2-(2-phenylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-phenylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-phenylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-phenylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-phenylphenoxy)ethyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H23NO/c1-3-14-21(15-4-2)16-17-22-20-13-9-8-12-19(20)18-10-6-5-7-11-18/h3-13H,1-2,14-17H2