N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-o-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=CC=C2OC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNCC2=CC=CC=C2OC

InChI

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