(Z)-4-bromanyl-1-(4-methoxyphenyl)but-3-en-2-amine

Systemtic Name: (Z)-4-bromanyl-1-(4-methoxyphenyl)but-3-en-2-amine Openeye Name: (Z)-4-bromo-1-(4-methoxyphenyl)but-3-en-2-amine CAS Name: (Z)-4-bromo-1-(4-methoxyphenyl)-3-buten-2-amine IUPAC Name: (Z)-4-bromo-1-(4-methoxyphenyl)but-3-en-2-amine Traditional Name: [(Z)-3-bromo-1-p-anisyl-allyl]amine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=CBr)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C=C\Br)N

InChI

InChI=1S/C11H14BrNO/c1-14-11-4-2-9(3-5-11)8-10(13)6-7-12/h2-7,10H,8,13H2,1H3/b7-6-