[azanyl-(3-methoxy-4-pentoxy-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-methoxy-4-pentoxy-phenyl)methylidene]azanium Openeye Name: [amino-(3-methoxy-4-pentoxy-phenyl)methylene]ammonium CAS Name: [amino-(3-methoxy-4-pentoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-methoxy-4-pentoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-amoxy-3-methoxy-phenyl)methylene]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

InChI

InChI=1S/C13H20N2O2/c1-3-4-5-8-17-11-7-6-10(13(14)15)9-12(11)16-2/h6-7,9H,3-5,8H2,1-2H3,(H3,14,15)/p+1