[azanyl-[2-(4-propoxyphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-propoxyphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(4-propoxyphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(4-propoxyphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-propoxyphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(4-propoxyphenoxy)phenyl]methylene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C16H18N2O2/c1-2-11-19-12-7-9-13(10-8-12)20-15-6-4-3-5-14(15)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)/p+1