[azanyl-[3-(phenoxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(phenoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(phenoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(phenoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(phenoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(phenoxymethyl)phenyl]methylene]ammonium Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C14H14N2O/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2,(H3,15,16)/p+1