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

Systemtic Name: [(2S)-4-methyl-2-morpholin-4-yl-pentyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(2S)-4-methyl-2-(4-morpholinyl)pentyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-2-morpholin-4-ylpentyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(2S)-4-methyl-2-morpholino-pentyl]ammonium Formula: C15H33N2O+ MolecularWeight: 257.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2O/c1-5-6-14(4)16-12-15(11-13(2)3)17-7-9-18-10-8-17/h13-16H,5-12H2,1-4H3/p+1/t14-,15-/m0/s1