(2S)-1-(4-cyclohexylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-cyclohexylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(4-cyclohexylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(4-cyclohexylphenoxy)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-cyclohexylphenoxy)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-cyclohexylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(C[NH+]3CCCCC3)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C20H31NO2/c22-19(15-21-13-5-2-6-14-21)16-23-20-11-9-18(10-12-20)17-7-3-1-4-8-17/h9-12,17,19,22H,1-8,13-16H2/p+1/t19-/m0/s1