(1S)-1-cyclopentyl-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(C3CCCC3)O

InChI

InChI=1S/C20H31NO2/c1-23-19-11-9-18(10-12-19)20(22,17-7-3-4-8-17)13-16-21-14-5-2-6-15-21/h9-12,17,22H,2-8,13-16H2,1H3/p+1/t20-/m0/s1