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

Systemtic Name: [1-[3-(4-ethoxyphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-ethoxyphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-ethoxyphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-ethoxyphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-ethoxyphenoxy)propyl]-4-piperidyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-2-19-15-4-6-16(7-5-15)20-13-3-10-18-11-8-14(17)9-12-18/h4-7,14H,2-3,8-13,17H2,1H3/p+1