[1-azanyl-2-[(2-chlorophenyl)methoxy]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[(2-chlorophenyl)methoxy]ethylidene]azanium Openeye Name: [1-amino-2-[(2-chlorophenyl)methoxy]ethylidene]ammonium CAS Name: [1-amino-2-[(2-chlorophenyl)methoxy]ethylidene]ammonium IUPAC Name: [1-amino-2-[(2-chlorophenyl)methoxy]ethylidene]azanium Traditional Name: [1-amino-2-(2-chlorobenzyl)oxy-ethylidene]ammonium Formula: C9H12ClN2O+ MolecularWeight: 199.65738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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