[(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium

Systemtic Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium Openeye Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]ammonium IUPAC Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-morpholin-4-ylpentyl]azanium Traditional Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-4-methyl-2-morpholino-pentyl]ammonium Formula: C17H35N2O+ MolecularWeight: 283.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC(CC(C)C)N2CCOCC2

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)[NH2+]C[C@@H](CC(C)C)N2CCOCC2

InChI

InChI=1S/C17H34N2O/c1-14(2)11-17(19-7-9-20-10-8-19)13-18-16-6-4-5-15(3)12-16/h14-18H,4-13H2,1-3H3/p+1/t15-,16+,17-/m1/s1