[1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[3-(2,3-dimethoxyphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium Formula: C17H30N2O3+2 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-20-15-5-3-6-16(17(15)21-2)22-12-4-9-19-10-7-14(13-18)8-11-19/h3,5-6,14H,4,7-13,18H2,1-2H3/p+2