(3S)-N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxolan-3-amine

Systemtic Name: (3S)-N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxolan-3-amine Openeye Name: (3S)-N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydrofuran-3-amine CAS Name: (3S)-N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-3-oxolanamine IUPAC Name: (3S)-N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-N-methyloxolan-3-amine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)C4CCOC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)[C@H]4CCOC4

InChI

InChI=1S/C22H31N3O/c1-24(21-12-13-26-16-21)14-20-15-25(2)23-22(20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-11,15,17,21H,3-7,12-14,16H2,1-2H3/t21-/m0/s1