[1-(4-chloranylphenoxy)cyclopropyl]-(iminomethyliminomethyl)-oxidanyl-phenyl-azanium

Systemtic Name: [1-(4-chloranylphenoxy)cyclopropyl]-(iminomethyliminomethyl)-oxidanyl-phenyl-azanium Openeye Name: [1-(4-chlorophenoxy)cyclopropyl]-hydroxy-(methanimidoyliminomethyl)-phenyl-ammonium CAS Name: [1-(4-chlorophenoxy)cyclopropyl]-hydroxy-(methanimidoyliminomethyl)-phenylammonium IUPAC Name: [1-(4-chlorophenoxy)cyclopropyl]-hydroxy-(methanimidoyliminomethyl)-phenylazanium Traditional Name: [1-(4-chlorophenoxy)cyclopropyl]-(formimidoyliminomethyl)-hydroxy-phenyl-ammonium Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1([N+](C=NC=N)(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1([N+](C=NC=N)(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN3O2/c18-14-6-8-16(9-7-14)23-17(10-11-17)21(22,13-20-12-19)15-4-2-1-3-5-15/h1-9,12-13,19,22H,10-11H2/q+1