N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-allyl-6-chloro-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-allyl-6-chloro-phenoxy)ethyl]amine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-3-6-12-7-5-8-13(15)14(12)17-11-10-16-9-4-2/h3-5,7-8,16H,1-2,6,9-11H2