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

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]methanamine Openeye Name: N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-1-(p-tolyl)methanamine CAS Name: N-methyl-1-(4-methylphenyl)-N-[[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]methanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]methanamine Traditional Name: [2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl-methyl-(4-methylbenzyl)amine Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CN=C(N2CC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CN=C(N2C[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O3S/c1-15-6-8-16(9-7-15)12-21(2)13-17-11-20-19(26(3,23)24)22(17)14-18-5-4-10-25-18/h6-9,11,18H,4-5,10,12-14H2,1-3H3/t18-/m1/s1