(1R)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: (1R)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: (1R)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-1-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: (1R)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-[(1R)-1-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)[C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O4S/c1-6-27(23,24)19-20-13-17(22(19)10-11-25-4)14-21(3)15(2)16-8-7-9-18(12-16)26-5/h7-9,12-13,15H,6,10-11,14H2,1-5H3/t15-/m1/s1