N-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(2-bromo-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(2-bromo-4-methylphenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(2-bromo-4-methylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(2-bromo-4-methyl-phenoxy)ethoxy]ethyl]amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNCC=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNCC=C)Br

InChI

InChI=1S/C14H20BrNO2/c1-3-6-16-7-8-17-9-10-18-14-5-4-12(2)11-13(14)15/h3-5,11,16H,1,6-10H2,2H3