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

Systemtic Name: N-[[5-bromanyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]propan-1-amine Openeye Name: N-[[5-bromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]propan-1-amine CAS Name: N-[[5-bromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[5-bromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]methyl]propan-1-amine Traditional Name: [5-bromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]benzyl]-propyl-amine Formula: C15H21BrN4O MolecularWeight: 353.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC2=NN=C(N2C)C

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC2=NN=C(N2C)C

InChI

InChI=1S/C15H21BrN4O/c1-4-7-17-9-12-8-13(16)5-6-14(12)21-10-15-19-18-11(2)20(15)3/h5-6,8,17H,4,7,9-10H2,1-3H3