2-[2-[[2-(2-azanyl-2-bromanyl-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-bromanyl-ethanamine

Systemtic Name: 2-[2-[[2-(2-azanyl-2-bromanyl-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-bromanyl-ethanamine Openeye Name: 2-[2-[[2-(2-amino-2-bromo-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-bromo-ethanamine CAS Name: 2-[2-[[2-(2-amino-2-bromoethyl)-3-propylphenyl]methyl]-6-propylphenyl]-1-bromoethanamine IUPAC Name: 2-[2-[[2-(2-amino-2-bromoethyl)-3-propylphenyl]methyl]-6-propylphenyl]-1-bromoethanamine Traditional Name: [2-[2-[2-(2-amino-2-bromo-ethyl)-3-propyl-benzyl]-6-propyl-phenyl]-1-bromo-ethyl]amine Formula: C23H32Br2N2 MolecularWeight: 496.32158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1CC(N)Br)CC2=C(C(=CC=C2)CCC)CC(N)Br

Isomeric SMILES

CCCC1=CC=CC(=C1CC(N)Br)CC2=C(C(=CC=C2)CCC)CC(N)Br

InChI

InChI=1S/C23H32Br2N2/c1-3-7-16-9-5-11-18(20(16)14-22(24)26)13-19-12-6-10-17(8-4-2)21(19)15-23(25)27/h5-6,9-12,22-23H,3-4,7-8,13-15,26-27H2,1-2H3