2-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine

Systemtic Name: 2-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methyl-butan-2-amine CAS Name: 2-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-butanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1-benzylpyrazol-4-yl)methyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3/c1-4-16(2,3)17-10-15-11-18-19(13-15)12-14-8-6-5-7-9-14/h5-9,11,13,17H,4,10,12H2,1-3H3