(1S)-1-cyclohexyl-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-propan-1-ol Openeye Name: (1S)-1-cyclohexyl-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-yl-propan-1-ol CAS Name: (1S)-1-cyclohexyl-1-(4-ethoxyphenyl)-3-(4-morpholin-4-iumyl)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-1-(4-ethoxyphenyl)-3-morpholin-4-ium-4-ylpropan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-morpholin-4-ium-4-yl-1-p-phenetyl-propan-1-ol Formula: C21H34NO3+ MolecularWeight: 348.49956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC[NH+]2CCOCC2)(C3CCCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](CC[NH+]2CCOCC2)(C3CCCCC3)O

InChI

InChI=1S/C21H33NO3/c1-2-25-20-10-8-19(9-11-20)21(23,18-6-4-3-5-7-18)12-13-22-14-16-24-17-15-22/h8-11,18,23H,2-7,12-17H2,1H3/p+1/t21-/m0/s1