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

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-morpholinopropyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-morpholinopropyl)ammonium Formula: C15H33N2O+ MolecularWeight: 257.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCCN1CCOCC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCCN1CCOCC1

InChI

InChI=1S/C15H32N2O/c1-4-14(3)13-15(5-2)16-7-6-8-17-9-11-18-12-10-17/h14-16H,4-13H2,1-3H3/p+1/t14-,15-/m0/s1