[1-azanyl-2-(3-ethylphenoxy)ethylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=[NH2+])N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=[NH2+])N

InChI

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