[(3S,5S)-5-methylheptan-3-yl]-(2-methyl-2-morpholin-4-yl-propyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-methyl-2-morpholin-4-yl-propyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-methyl-2-morpholino-propyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[2-methyl-2-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2-methyl-2-morpholin-4-ylpropyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-methyl-2-morpholino-propyl)ammonium Formula: C16H35N2O+ MolecularWeight: 271.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O/c1-6-14(3)12-15(7-2)17-13-16(4,5)18-8-10-19-11-9-18/h14-15,17H,6-13H2,1-5H3/p+1/t14-,15-/m0/s1