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N-methyl-N-[[3-(2-methylpropyl)-2-[[(2R)-oxolan-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-1-phenyl-methanamine

N-methyl-N-[[3-(2-methylpropyl)-2-[[(2R)-oxolan-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-1-phenyl-methanamine

Systemtic Name:N-methyl-N-[[3-(2-methylpropyl)-2-[[(2R)-oxolan-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-1-phenyl-methanamine
Openeye Name:N-[[3-isobutyl-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine
CAS Name:N-methyl-N-[[3-(2-methylpropyl)-2-[[(2R)-2-oxolanyl]methylsulfonyl]-4-imidazolyl]methyl]-1-phenylmethanamine
IUPAC Name:N-methyl-N-[[3-(2-methylpropyl)-2-[[(2R)-oxolan-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-1-phenylmethanamine
Traditional Name:benzyl-[[3-isobutyl-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfonyl]imidazol-4-yl]methyl]-methyl-amine
Formula: C21H31N3O3S
MolecularWeight: 405.55414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)CC2CCCO2)CN(C)CC3=CC=CC=C3


Isomeric SMILES

CC(C)CN1C(=CN=C1S(=O)(=O)C[C@H]2CCCO2)CN(C)CC3=CC=CC=C3


InChI

InChI=1S/C21H31N3O3S/c1-17(2)13-24-19(15-23(3)14-18-8-5-4-6-9-18)12-22-21(24)28(25,26)16-20-10-7-11-27-20/h4-6,8-9,12,17,20H,7,10-11,13-16H2,1-3H3/t20-/m1/s1


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