N-[1-[1-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethyl]propan-1-amine

Systemtic Name: N-[1-[1-(5-bromanyl-2-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethyl]propan-1-amine Openeye Name: N-[1-[1-(5-bromo-2-methyl-phenyl)-5-methyl-triazol-4-yl]ethyl]propan-1-amine CAS Name: N-[1-[1-(5-bromo-2-methylphenyl)-5-methyl-4-triazolyl]ethyl]-1-propanamine IUPAC Name: N-[1-[1-(5-bromo-2-methylphenyl)-5-methyltriazol-4-yl]ethyl]propan-1-amine Traditional Name: 1-[1-(5-bromo-2-methyl-phenyl)-5-methyl-triazol-4-yl]ethyl-propyl-amine Formula: C15H21BrN4 MolecularWeight: 337.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(N(N=N1)C2=C(C=CC(=C2)Br)C)C

Isomeric SMILES

CCCNC(C)C1=C(N(N=N1)C2=C(C=CC(=C2)Br)C)C

InChI

InChI=1S/C15H21BrN4/c1-5-8-17-11(3)15-12(4)20(19-18-15)14-9-13(16)7-6-10(14)2/h6-7,9,11,17H,5,8H2,1-4H3