1-(1,5-dimethylpyrazol-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(1,5-dimethylpyrazol-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: 1-(1,5-dimethyl-4-pyrazolyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=C(C=NN1C)C(C)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H23N3O/c1-5-10-21-17-9-7-6-8-15(17)11-18-13(2)16-12-19-20(4)14(16)3/h5-9,12-13,18H,1,10-11H2,2-4H3