[1-azanyl-2-(4-phenylmethoxyphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(4-phenylmethoxyphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(4-benzyloxyphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(4-phenylmethoxyphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(4-phenylmethoxyphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(4-benzoxyphenoxy)ethylidene]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=[NH2+])N

InChI

InChI=1S/C15H16N2O2/c16-15(17)11-19-14-8-6-13(7-9-14)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,16,17)/p+1