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

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: 2-bromoallyl(p-anisyl)amine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=C)Br

InChI

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