N,N,1,9-tetramethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-amine

Systemtic Name: N,N,1,9-tetramethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-amine Openeye Name: N,N,1,9-tetramethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-amine CAS Name: N,N,1,9-tetramethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-amine IUPAC Name: N,N,1,9-tetramethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-amine Traditional Name: (1,9-dimethyl-3,10a-dihydro-2H-imidazo[2,1-b][1,3]benzoxazin-4-ium-7-yl)-dimethyl-amine Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N(C)C)C=[N+]3CCN(C3O2)C

Isomeric SMILES

CC1=C2C(=CC(=C1)N(C)C)C=[N+]3CCN(C3O2)C

InChI

InChI=1S/C14H20N3O/c1-10-7-12(15(2)3)8-11-9-17-6-5-16(4)14(17)18-13(10)11/h7-9,14H,5-6H2,1-4H3/q+1