[azanyl-(3-pentoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-pentoxyphenyl)methylidene]azanium Openeye Name: [amino-(3-pentoxyphenyl)methylene]ammonium CAS Name: [amino-(3-pentoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-pentoxyphenyl)methylidene]azanium Traditional Name: [amino-(3-amoxyphenyl)methylene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-2-3-4-8-15-11-7-5-6-10(9-11)12(13)14/h5-7,9H,2-4,8H2,1H3,(H3,13,14)/p+1