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

Systemtic Name: N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-3-7-15-8-9-16-12-5-6-13(14)11(4-2)10-12/h3,5-6,10,15H,1,4,7-9H2,2H3