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

Systemtic Name: [1-[3-(2-chloranyl-4-methoxy-phenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(2-chloro-4-methoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[3-(2-chloro-4-methoxy-phenoxy)propyl]piperidin-1-ium-4-yl]methylammonium Formula: C16H27ClN2O2+2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+])Cl

InChI

InChI=1S/C16H25ClN2O2/c1-20-14-3-4-16(15(17)11-14)21-10-2-7-19-8-5-13(12-18)6-9-19/h3-4,11,13H,2,5-10,12,18H2,1H3/p+2