(1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl]-N-methyl-1-(1,3,5-trimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(3-butyl-2-ethylsulfonylimidazol-4-yl)methyl]-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine Traditional Name: (3-butyl-2-esyl-imidazol-4-yl)methyl-methyl-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amine Formula: C19H33N5O2S MolecularWeight: 395.56262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)C(C)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)[C@H](C)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H33N5O2S/c1-8-10-11-24-17(12-20-19(24)27(25,26)9-2)13-22(6)15(4)18-14(3)21-23(7)16(18)5/h12,15H,8-11,13H2,1-7H3/t15-/m1/s1