2-[4-[[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]azaniumyl]methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]azaniumyl]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[[[(1R)-2-amino-1-methyl-2-oxo-ethyl]ammonio]methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[[[(2R)-1-amino-1-oxopropan-2-yl]ammonio]methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[[[(2R)-1-amino-1-oxopropan-2-yl]azaniumyl]methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[[[(1R)-2-amino-2-keto-1-methyl-ethyl]ammonio]methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C14H25N3O2+2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=C(C=C1)OCC[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]CC1=CC=C(C=C1)OCC[NH+](C)C

InChI

InChI=1S/C14H23N3O2/c1-11(14(15)18)16-10-12-4-6-13(7-5-12)19-9-8-17(2)3/h4-7,11,16H,8-10H2,1-3H3,(H2,15,18)/p+2/t11-/m1/s1