[1-azanyl-4-(2-bromanylphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2-bromanylphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2-bromophenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2-bromophenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2-bromophenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2-bromophenoxy)butylidene]ammonium Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=[NH2+])N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=[NH2+])N)Br

InChI

InChI=1S/C10H13BrN2O/c11-8-4-1-2-5-9(8)14-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2,(H3,12,13)/p+1