[azanyl-[2-(3-ethylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-ethylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3-ethylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3-ethylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-ethylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-ethylphenoxy)phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c1-2-11-6-5-7-12(10-11)18-14-9-4-3-8-13(14)15(16)17/h3-10H,2H2,1H3,(H3,16,17)/p+1