[1-[2-[3-(dimethylamino)phenoxy]ethyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[2-[3-(dimethylamino)phenoxy]ethyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[2-[3-(dimethylamino)phenoxy]ethyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[2-[3-(dimethylamino)phenoxy]ethyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[2-[3-(dimethylamino)phenoxy]ethyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[2-[3-(dimethylamino)phenoxy]ethyl]piperidin-1-ium-4-yl]methylammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C16H27N3O/c1-18(2)15-4-3-5-16(12-15)20-11-10-19-8-6-14(13-17)7-9-19/h3-5,12,14H,6-11,13,17H2,1-2H3/p+2