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

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: (1S,2S)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: (1S,2S)-1-(4-methoxyphenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: (1S,2S)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: (1S,2S)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C[NH+]2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c1-23-18-9-7-17(8-10-18)20(22)19(16-5-3-2-4-6-16)15-21-11-13-24-14-12-21/h2-10,19-20,22H,11-15H2,1H3/p+1/t19-,20-/m1/s1