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

Systemtic Name: [1-azanyl-2-(3,4-dimethylphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(3,4-dimethylphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(3,4-dimethylphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(3,4-dimethylphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(3,4-dimethylphenoxy)ethylidene]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=[NH2+])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=[NH2+])N)C

InChI

InChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12)/p+1