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

Systemtic Name: [1-[3-(3-ethylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-ethylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-ethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-ethylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-ethylphenoxy)propyl]-4-piperidyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H26N2O/c1-2-14-5-3-6-16(13-14)19-12-4-9-18-10-7-15(17)8-11-18/h3,5-6,13,15H,2,4,7-12,17H2,1H3/p+1