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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-p-anisyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O/c1-16(2,3)19-12-14(11-18-19)10-17-9-13-5-7-15(20-4)8-6-13/h5-8,11-12,17H,9-10H2,1-4H3