N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNCC=C

InChI

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