(2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3/p+1/t15-/m0/s1