(1R)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-[[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-N-methyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: [2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O3S/c1-14(16-8-5-6-9-18-16)20(2)13-15-12-19-17(25(4,22)23)21(15)10-7-11-24-3/h5-6,8-9,12,14H,7,10-11,13H2,1-4H3/t14-/m1/s1