[2-[[2-[azanyl(bromanyl)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-bromanyl-methanamine

Systemtic Name: [2-[[2-[azanyl(bromanyl)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-bromanyl-methanamine Openeye Name: [2-[[2-[amino(bromo)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-bromo-methanamine CAS Name: [2-[[2-[amino(bromo)methyl]-3-ethylphenyl]methyl]-6-ethylphenyl]-bromomethanamine IUPAC Name: [2-[[2-[amino(bromo)methyl]-3-ethylphenyl]methyl]-6-ethylphenyl]-bromomethanamine Traditional Name: [[2-[2-[amino(bromo)methyl]-3-ethyl-benzyl]-6-ethyl-phenyl]-bromo-methyl]amine Formula: C19H24Br2N2 MolecularWeight: 440.21526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C(N)Br)CC2=C(C(=CC=C2)CC)C(N)Br

Isomeric SMILES

CCC1=CC=CC(=C1C(N)Br)CC2=C(C(=CC=C2)CC)C(N)Br

InChI

InChI=1S/C19H24Br2N2/c1-3-12-7-5-9-14(16(12)18(20)22)11-15-10-6-8-13(4-2)17(15)19(21)23/h5-10,18-19H,3-4,11,22-23H2,1-2H3