[azanyl-(4-pentoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(4-pentoxyphenyl)methylidene]azanium Openeye Name: [amino-(4-pentoxyphenyl)methylene]ammonium CAS Name: [amino-(4-pentoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(4-pentoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-amoxyphenyl)methylene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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