[1-azanyl-4-(2,6-dimethoxyphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2,6-dimethoxyphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2,6-dimethoxyphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2,6-dimethoxyphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2,6-dimethoxyphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2,6-dimethoxyphenoxy)butylidene]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCC(=[NH2+])N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCC(=[NH2+])N

InChI

InChI=1S/C12H18N2O3/c1-15-9-5-3-6-10(16-2)12(9)17-8-4-7-11(13)14/h3,5-6H,4,7-8H2,1-2H3,(H3,13,14)/p+1