(1S)-1-phenyl-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol

Systemtic Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Openeye Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol CAS Name: (1S)-1-phenyl-3-(1-piperidin-1-iumyl)-1-(4-propoxyphenyl)-1-propanol IUPAC Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Traditional Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-1-(4-propoxyphenyl)propan-1-ol Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO2/c1-2-19-26-22-13-11-21(12-14-22)23(25,20-9-5-3-6-10-20)15-18-24-16-7-4-8-17-24/h3,5-6,9-14,25H,2,4,7-8,15-19H2,1H3/p+1/t23-/m0/s1