N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[1-(3-chlorophenyl)ethyl]amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H22ClN3/c1-12(14-6-5-7-15(17)8-14)18-9-13-10-19-20(11-13)16(2,3)4/h5-8,10-12,18H,9H2,1-4H3