[1-azanyl-3-(2-chloranylphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-chloranylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-chlorophenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-chlorophenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-chlorophenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-chlorophenoxy)propylidene]ammonium Formula: C9H12ClN2O+ MolecularWeight: 199.65738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=[NH2+])N)Cl

InChI

InChI=1S/C9H11ClN2O/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H3,11,12)/p+1