1-(2-bromanylprop-2-enoxy)-N-[(2-bromophenyl)methyl]-N-methyl-3-phenyl-propan-2-amine

Systemtic Name: 1-(2-bromanylprop-2-enoxy)-N-[(2-bromophenyl)methyl]-N-methyl-3-phenyl-propan-2-amine Openeye Name: 1-(2-bromoallyloxy)-N-[(2-bromophenyl)methyl]-N-methyl-3-phenyl-propan-2-amine CAS Name: N-[(2-bromophenyl)methyl]-1-(2-bromoprop-2-enoxy)-N-methyl-3-phenyl-2-propanamine IUPAC Name: N-[(2-bromophenyl)methyl]-1-(2-bromoprop-2-enoxy)-N-methyl-3-phenylpropan-2-amine Traditional Name: [1-benzyl-2-(2-bromoallyloxy)ethyl]-(2-bromobenzyl)-methyl-amine Formula: C20H23Br2NO MolecularWeight: 453.21072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(CC2=CC=CC=C2)COCC(=C)Br

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(CC2=CC=CC=C2)COCC(=C)Br

InChI

InChI=1S/C20H23Br2NO/c1-16(21)14-24-15-19(12-17-8-4-3-5-9-17)23(2)13-18-10-6-7-11-20(18)22/h3-11,19H,1,12-15H2,2H3