N-prop-2-enyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: diallyl-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-6-8-18(9-7-2)10-11-19-17-15(4)12-14(3)13-16(17)5/h6-7,12-13H,1-2,8-11H2,3-5H3