[1-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]-4-piperidyl]ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-19-13-3-4-15(14(16)11-13)20-10-2-7-18-8-5-12(17)6-9-18/h3-4,11-12H,2,5-10,17H2,1H3/p+1