[2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]methanol

Systemtic Name: [2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]methanol Openeye Name: [2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]methanol CAS Name: [2-[3-(4-methyl-1-piperidin-1-iumyl)propoxy]phenyl]methanol IUPAC Name: [2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]methanol Traditional Name: [2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]methanol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCOC2=CC=CC=C2CO

Isomeric SMILES

CC1CC[NH+](CC1)CCCOC2=CC=CC=C2CO

InChI

InChI=1S/C16H25NO2/c1-14-7-10-17(11-8-14)9-4-12-19-16-6-3-2-5-15(16)13-18/h2-3,5-6,14,18H,4,7-13H2,1H3/p+1