[1-azanyl-3-(6-bromanylnaphthalen-2-yl)oxy-propylidene]azanium

Systemtic Name: [1-azanyl-3-(6-bromanylnaphthalen-2-yl)oxy-propylidene]azanium Openeye Name: [1-amino-3-[(6-bromo-2-naphthyl)oxy]propylidene]ammonium CAS Name: [1-amino-3-[(6-bromo-2-naphthalenyl)oxy]propylidene]ammonium IUPAC Name: [1-amino-3-(6-bromonaphthalen-2-yl)oxypropylidene]azanium Traditional Name: [1-amino-3-(6-bromo-2-naphthoxy)propylidene]ammonium Formula: C13H14BrN2O+ MolecularWeight: 294.16706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCCC(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCCC(=[NH2+])N

InChI

InChI=1S/C13H13BrN2O/c14-11-3-1-10-8-12(4-2-9(10)7-11)17-6-5-13(15)16/h1-4,7-8H,5-6H2,(H3,15,16)/p+1