2-[3,4-bis(azanyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3,4-bis(azanyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-(3,4-diaminophenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(3,4-diaminophenoxy)ethyl-dimethylammonium IUPAC Name: 2-(3,4-diaminophenoxy)ethyl-dimethylazanium Traditional Name: 2-(3,4-diaminophenoxy)ethyl-dimethyl-ammonium Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-13(2)5-6-14-8-3-4-9(11)10(12)7-8/h3-4,7H,5-6,11-12H2,1-2H3/p+1