N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-[(2R)-oxan-2-yl]ethanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-[(2R)-oxan-2-yl]ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-[(2R)-tetrahydropyran-2-yl]ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-[(2R)-2-oxanyl]ethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-[(2R)-oxan-2-yl]ethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[2-[(2R)-tetrahydropyran-2-yl]ethyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3CCCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC[C@H]3CCCCO3)C

InChI

InChI=1S/C19H27N3O/c1-14-6-7-16(11-15(14)2)19-17(13-21-22-19)12-20-9-8-18-5-3-4-10-23-18/h6-7,11,13,18,20H,3-5,8-10,12H2,1-2H3,(H,21,22)/t18-/m1/s1