[azanyl-(3-propoxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-propoxyphenyl)methylidene]azanium Openeye Name: [amino-(3-propoxyphenyl)methylene]ammonium CAS Name: [amino-(3-propoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-propoxyphenyl)methylidene]azanium Traditional Name: [amino-(3-propoxyphenyl)methylene]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7H,2,6H2,1H3,(H3,11,12)/p+1