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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-methyl-2-morpholino-pentyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-methyl-2-morpholin-4-ylpentyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-methyl-2-morpholino-pentyl]ammonium Formula: C17H33N2O+ MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]CC1CCC=CC1)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](C[NH2+]C[C@H]1CCC=CC1)N2CCOCC2

InChI

InChI=1S/C17H32N2O/c1-15(2)12-17(19-8-10-20-11-9-19)14-18-13-16-6-4-3-5-7-16/h3-4,15-18H,5-14H2,1-2H3/p+1/t16-,17-/m1/s1