N-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-methoxy-4-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-methoxy-4-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-methoxy-4-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN(CC=C)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN(CC=C)CC=C)OC

InChI

InChI=1S/C16H23NO2/c1-5-9-17(10-6-2)11-12-19-15-8-7-14(3)13-16(15)18-4/h5-8,13H,1-2,9-12H2,3-4H3