8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium

Systemtic Name: 8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium Openeye Name: 8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium CAS Name: 8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium IUPAC Name: 8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium Traditional Name: 8-methyl-3-phenyl-6-propoxy-2H-1,3-benzoxazin-3-ium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C1)C=[N+](CO2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC(=C2C(=C1)C=[N+](CO2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20NO2/c1-3-9-20-17-10-14(2)18-15(11-17)12-19(13-21-18)16-7-5-4-6-8-16/h4-8,10-12H,3,9,13H2,1-2H3/q+1