[1-[3-(2-ethylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-ethylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-ethylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-ethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-ethylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-ethylphenoxy)propyl]-4-piperidyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

InChI

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