2-[4-(2-azaniumylidene-2-azanyl-ethyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-(2-azaniumylidene-2-azanyl-ethyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-(2-amino-2-azaniumylidene-ethyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-(2-amino-2-iminioethyl)phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-(2-amino-2-azaniumylideneethyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-(2-amino-2-iminio-ethyl)phenoxy]ethyl-dimethyl-ammonium Formula: C12H21N3O+2 MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2)7-8-16-11-5-3-10(4-6-11)9-12(13)14/h3-6H,7-9H2,1-2H3,(H3,13,14)/p+2