[(3S)-3-(3-methoxy-4-oxidanyl-phenyl)-3-morpholin-4-yl-propyl]azanium

Systemtic Name: [(3S)-3-(3-methoxy-4-oxidanyl-phenyl)-3-morpholin-4-yl-propyl]azanium Openeye Name: [(3S)-3-(4-hydroxy-3-methoxy-phenyl)-3-morpholino-propyl]ammonium CAS Name: [(3S)-3-(4-hydroxy-3-methoxyphenyl)-3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-hydroxy-3-methoxyphenyl)-3-morpholin-4-ylpropyl]azanium Traditional Name: [(3S)-3-(4-hydroxy-3-methoxy-phenyl)-3-morpholino-propyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC[NH3+])N2CCOCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CC[NH3+])N2CCOCC2)O

InChI

InChI=1S/C14H22N2O3/c1-18-14-10-11(2-3-13(14)17)12(4-5-15)16-6-8-19-9-7-16/h2-3,10,12,17H,4-9,15H2,1H3/p+1/t12-/m0/s1