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

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-morpholinoethyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-morpholinoethyl)ammonium Formula: C14H31N2O+ MolecularWeight: 243.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCN1CCOCC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C14H30N2O/c1-4-13(3)12-14(5-2)15-6-7-16-8-10-17-11-9-16/h13-15H,4-12H2,1-3H3/p+1/t13-,14-/m0/s1