(1R,2S)-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: (1R,2S)-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: (1R,2S)-1-(4-ethoxyphenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: (1R,2S)-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: (1R,2S)-3-morpholin-4-ium-4-yl-2-phenyl-1-p-phenetyl-propan-1-ol Formula: C21H28NO3+ MolecularWeight: 342.45192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C[NH+]2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]([C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO3/c1-2-25-19-10-8-18(9-11-19)21(23)20(17-6-4-3-5-7-17)16-22-12-14-24-15-13-22/h3-11,20-21,23H,2,12-16H2,1H3/p+1/t20-,21+/m1/s1