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

Systemtic Name: N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-6-9-18-15-16(4)14-17(5)19(18)21-13-12-20(10-7-2)11-8-3/h6-8,14-15H,1-3,9-13H2,4-5H3