N-[2-(3,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-9-17(10-6-2)11-12-18-16-8-7-14(3)15(4)13-16/h5-8,13H,1-2,9-12H2,3-4H3