[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [(2R)-4-methyl-2-morpholin-4-yl-pentyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(2R)-4-methyl-2-morpholino-pentyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(2R)-4-methyl-2-(4-morpholinyl)pentyl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(2R)-4-methyl-2-morpholin-4-ylpentyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(2R)-4-methyl-2-morpholino-pentyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C15H28N3OS+ MolecularWeight: 298.46732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]CC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+]C[C@@H](CC(C)C)N2CCOCC2

InChI

InChI=1S/C15H27N3OS/c1-12(2)8-15(18-4-6-19-7-5-18)10-16-9-14-11-20-13(3)17-14/h11-12,15-16H,4-10H2,1-3H3/p+1/t15-/m1/s1