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

Systemtic Name: (2S)-3-bromanyl-1-(4-methoxyphenyl)but-3-en-2-amine Openeye Name: (2S)-3-bromo-1-(4-methoxyphenyl)but-3-en-2-amine CAS Name: (2S)-3-bromo-1-(4-methoxyphenyl)-3-buten-2-amine IUPAC Name: (2S)-3-bromo-1-(4-methoxyphenyl)but-3-en-2-amine Traditional Name: [(1S)-2-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(=C)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=C)Br)N

InChI

InChI=1S/C11H14BrNO/c1-8(12)11(13)7-9-3-5-10(14-2)6-4-9/h3-6,11H,1,7,13H2,2H3/t11-/m0/s1