2-[3-[azaniumylidene(azanyl)methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[azaniumylidene(azanyl)methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[amino(azaniumylidene)methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[amino(iminio)methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[amino(azaniumylidene)methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[amino(iminio)methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C11H19N3O+2 MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C11H17N3O/c1-14(2)6-7-15-10-5-3-4-9(8-10)11(12)13/h3-5,8H,6-7H2,1-2H3,(H3,12,13)/p+2