N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-allyloxy-3-bromo-5-methoxy-benzyl)amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-4-6-16-10-11-8-12(15)14(18-7-5-2)13(9-11)17-3/h4-5,8-9,16H,1-2,6-7,10H2,3H3