4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium

Systemtic Name: 4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium Openeye Name: 4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium CAS Name: 4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium IUPAC Name: 4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium Traditional Name: 4-[3-(2-methoxyphenoxy)propoxy]piperidin-1-ium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2CC[NH2+]CC2

InChI

InChI=1S/C15H23NO3/c1-17-14-5-2-3-6-15(14)19-12-4-11-18-13-7-9-16-10-8-13/h2-3,5-6,13,16H,4,7-12H2,1H3/p+1