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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-chloro-3-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-chloro-3-methyl-phenoxy)ethyl]amine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO/c1-4-8-17(9-5-2)10-11-18-14-6-7-15(16)13(3)12-14/h4-7,12H,1-2,8-11H2,3H3