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

Systemtic Name: [(2S)-4-methyl-2-morpholin-4-yl-pentyl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(2S)-4-methyl-2-(4-morpholinyl)pentyl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-2-morpholin-4-ylpentyl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium Formula: C16H35N2O+ MolecularWeight: 271.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O/c1-13(2)10-15(5)17-12-16(11-14(3)4)18-6-8-19-9-7-18/h13-17H,6-12H2,1-5H3/p+1/t15-,16-/m0/s1