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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH+]2CCC(CC2)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C[NH+]2CCC(CC2)C)O

InChI

InChI=1S/C16H25NO/c1-3-14-4-6-15(7-5-14)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