N-[2-(2-chloranyl-3,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(2-chloranyl-3,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-chloro-3,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-chloro-3,6-dimethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-chloro-3,6-dimethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-chloro-3,6-dimethyl-phenoxy)ethyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)Cl)OCCNCC=C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)Cl)OCCNCC=C

InChI

InChI=1S/C13H18ClNO/c1-4-7-15-8-9-16-13-11(3)6-5-10(2)12(13)14/h4-6,15H,1,7-9H2,2-3H3