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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H21Cl2N3 MolecularWeight: 326.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2N3/c1-11(13-5-6-14(17)15(18)7-13)19-8-12-9-20-21(10-12)16(2,3)4/h5-7,9-11,19H,8H2,1-4H3