1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C15H20N4O/c1-4-9-20-14-8-6-5-7-13(14)10-16-12(2)15-18-17-11-19(15)3/h4-8,11-12,16H,1,9-10H2,2-3H3