N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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