N-[(4-prop-2-enoxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-pyrazol-1-yl-propan-2-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-(1-pyrazolyl)-2-propanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pyrazol-1-ylpropan-2-amine Traditional Name: (4-allyloxybenzyl)-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(CN1C=CC=N1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H21N3O/c1-3-11-20-16-7-5-15(6-8-16)12-17-14(2)13-19-10-4-9-18-19/h3-10,14,17H,1,11-13H2,2H3