4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-8-methyl-2H-1,3-benzoxazin-3-ium-3-yl)phenyl]-dimethyl-amine Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C=[N+](CO2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C=[N+](CO2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N2O2/c1-13-9-17(21-4)10-14-11-20(12-22-18(13)14)16-7-5-15(6-8-16)19(2)3/h5-11H,12H2,1-4H3/q+1