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

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-[(2R)-4-methyl-2-morpholin-4-ylpentyl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium Formula: C18H39N2O+ MolecularWeight: 299.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N2O/c1-6-16(5)13-17(7-2)19-14-18(12-15(3)4)20-8-10-21-11-9-20/h15-19H,6-14H2,1-5H3/p+1/t16-,17-,18+/m0/s1