[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]azanium Openeye Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]ammonium CAS Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]ammonium IUPAC Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]azanium Traditional Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H3,11,12)/p+1