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N-[(3-methylphenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine
N-[(3-methylphenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC(C)C2=NN=CN2C
Isomeric SMILES
CC1=CC(=CC=C1)CNC(C)C2=NN=CN2C
InChI
InChI=1S/C13H18N4/c1-10-5-4-6-12(7-10)8-14-11(2)13-16-15-9-17(13)3/h4-7,9,11,14H,8H2,1-3H3
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