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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-bromo-4,5-dimethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-bromo-4,5-dimethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-bromo-4,5-dimethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-bromo-4,5-dimethyl-phenoxy)ethyl]amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)OCCNCC=C

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)OCCNCC=C

InChI

InChI=1S/C13H18BrNO/c1-4-5-15-6-7-16-13-9-11(3)10(2)8-12(13)14/h4,8-9,15H,1,5-7H2,2-3H3