[1-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-chloro-4-methoxy-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-chloro-4-methoxyphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-chloro-4-methoxyphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-chloro-4-methoxy-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCN2CCC(CC2)[NH3+])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCN2CCC(CC2)[NH3+])Cl

InChI

InChI=1S/C14H21ClN2O2/c1-18-12-2-3-14(13(15)10-12)19-9-8-17-6-4-11(16)5-7-17/h2-3,10-11H,4-9,16H2,1H3/p+1