N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-methylphenyl)methanamine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-methylphenyl)methanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(m-tolyl)methanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(3-methylphenyl)methanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-methylphenyl)methanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(3-methylbenzyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H23N3/c1-13-6-5-7-14(8-13)9-17-10-15-11-18-19(12-15)16(2,3)4/h5-8,11-12,17H,9-10H2,1-4H3