[2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethoxy]benzyl]ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-18-9-7-14(8-10-18)19(2)16(20)12-21-15-6-4-3-5-13(15)11-17/h3-6,14H,7-12,17H2,1-2H3/p+2