N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethenoxy-propan-1-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethenoxy-propan-1-amine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethenoxy-1-propanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethenoxypropan-1-amine Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-(3-vinyloxypropyl)amine Formula: C13H17Br2NO2 MolecularWeight: 379.08758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCCCOC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCCCOC=C)Br

InChI

InChI=1S/C13H17Br2NO2/c1-3-18-6-4-5-16-9-10-7-11(14)13(17-2)12(15)8-10/h3,7-8,16H,1,4-6,9H2,2H3