[(1S)-1-[2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-keto-1-methyl-2-morpholino-ethoxy]phenyl]propyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N2CCOCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)N2CCOCC2)[NH3+]

InChI

InChI=1S/C16H24N2O3/c1-3-14(17)13-6-4-5-7-15(13)21-12(2)16(19)18-8-10-20-11-9-18/h4-7,12,14H,3,8-11,17H2,1-2H3/p+1/t12-,14+/m1/s1