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

Systemtic Name: N-[2-(4-bromanyl-2-methyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-bromo-2-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-bromo-2-methylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(4-bromo-2-methylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-bromo-2-methyl-phenoxy)ethyl]amine Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO/c1-3-6-14-7-8-15-12-5-4-11(13)9-10(12)2/h3-5,9,14H,1,6-8H2,2H3