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N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine

N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine

Systemtic Name:N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine
Openeye Name:N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine
CAS Name:N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(2,5-dimethylphenyl)ethanamine
IUPAC Name:N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2,5-dimethylphenyl)ethanamine
Traditional Name:(1-tert-butylpyrazol-4-yl)methyl-[1-(2,5-dimethylphenyl)ethyl]amine
Formula: C18H27N3
MolecularWeight: 285.42708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC2=CN(N=C2)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NCC2=CN(N=C2)C(C)(C)C


InChI

InChI=1S/C18H27N3/c1-13-7-8-14(2)17(9-13)15(3)19-10-16-11-20-21(12-16)18(4,5)6/h7-9,11-12,15,19H,10H2,1-6H3


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