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

Systemtic Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-tert-butylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-tert-butylphenoxy)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCN(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCN(CC=C)CC=C

InChI

InChI=1S/C18H27NO/c1-6-12-19(13-7-2)14-15-20-17-11-9-8-10-16(17)18(3,4)5/h6-11H,1-2,12-15H2,3-5H3