[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-18-14-3-5-15(6-4-14)19-12-2-9-17-10-7-13(16)8-11-17/h3-6,13H,2,7-12,16H2,1H3/p+1