[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-[(2S,3S)-3-methylpentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O/c1-6-14(4)15(5)17-12-16(11-13(2)3)18-7-9-19-10-8-18/h13-17H,6-12H2,1-5H3/p+1/t14-,15-,16+/m0/s1