[(2R)-3-methylbutan-2-yl]-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2R)-4-methyl-2-morpholin-4-ylpentyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium Formula: C15H33N2O+ MolecularWeight: 257.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]C(C)C(C)C)N1CCOCC1

Isomeric SMILES

C[C@H](C(C)C)[NH2+]C[C@@H](CC(C)C)N1CCOCC1

InChI

InChI=1S/C15H32N2O/c1-12(2)10-15(11-16-14(5)13(3)4)17-6-8-18-9-7-17/h12-16H,6-11H2,1-5H3/p+1/t14-,15-/m1/s1