N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-methoxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3-methoxyphenoxy)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCN(CC=C)CC=C

InChI

InChI=1S/C15H21NO2/c1-4-9-16(10-5-2)11-12-18-15-8-6-7-14(13-15)17-3/h4-8,13H,1-2,9-12H2,3H3