[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(2S)-4-methyl-2-morpholin-4-ylpentyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium Formula: C17H37N2O2+ MolecularWeight: 301.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H36N2O2/c1-14(2)11-16(19-7-9-21-10-8-19)13-18-15(3)12-17(4,5)20-6/h14-16,18H,7-13H2,1-6H3/p+1/t15-,16-/m0/s1