1-(2-methoxyphenyl)-N-methyl-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonyl-imidazol-4-yl]methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-methyl-N-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-[[(2R)-2-oxolanyl]methyl]-2-propylsulfonyl-4-imidazolyl]methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-N-[[3-[[(2R)-oxolan-2-yl]methyl]-2-propylsulfonylimidazol-4-yl]methyl]methanamine Traditional Name: methyl-o-anisyl-[[2-propylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]amine Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CC3=CC=CC=C3OC

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1C[C@H]2CCCO2)CN(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H31N3O4S/c1-4-12-29(25,26)21-22-13-18(24(21)16-19-9-7-11-28-19)15-23(2)14-17-8-5-6-10-20(17)27-3/h5-6,8,10,13,19H,4,7,9,11-12,14-16H2,1-3H3/t19-/m1/s1