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

Systemtic Name: N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]amine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCN(CC=C)CC=C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCN(CC=C)CC=C)Cl

InChI

InChI=1S/C16H22ClNO/c1-4-9-18(10-5-2)11-12-19-15-7-8-16(17)14(6-3)13-15/h4-5,7-8,13H,1-2,6,9-12H2,3H3