N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[1-(o-tolyl)ethyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C17H25N3/c1-13-8-6-7-9-16(13)14(2)18-10-15-11-19-20(12-15)17(3,4)5/h6-9,11-12,14,18H,10H2,1-5H3