1-(2-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H23N3/c1-11-8-6-7-9-15(11)12(2)17-10-16-13(3)18-19(5)14(16)4/h6-9,12,17H,10H2,1-5H3