[azanyl-(3-phenethyloxyphenyl)methylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c16-15(17)13-7-4-8-14(11-13)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H3,16,17)/p+1