(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1S)-2-(4-methylpiperidin-1-ium-1-yl)-1-p-phenetyl-ethanol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH+]2CCC(CC2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C[NH+]2CCC(CC2)C)O

InChI

InChI=1S/C16H25NO2/c1-3-19-15-6-4-14(5-7-15)16(18)12-17-10-8-13(2)9-11-17/h4-7,13,16,18H,3,8-12H2,1-2H3/p+1/t16-/m1/s1