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

Systemtic Name: [azanyl-[3-(2-phenoxyethoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(2-phenoxyethoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(2-phenoxyethoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(2-phenoxyethoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(2-phenoxyethoxymethyl)phenyl]methylene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C16H18N2O2/c17-16(18)14-6-4-5-13(11-14)12-19-9-10-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H3,17,18)/p+1