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

Systemtic Name: 1-(3-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Openeye Name: 1-(m-tolyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine CAS Name: 1-(3-methylphenyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-(3-methylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Traditional Name: (3-methylbenzyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H21N3/c1-11-6-5-7-14(8-11)9-16-10-15-12(2)17-18(4)13(15)3/h5-8,16H,9-10H2,1-4H3