N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine

Systemtic Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine Openeye Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine CAS Name: N-methoxy-1-(1,3,3,5-tetramethyl-2-indol-1-iumyl)methanimine IUPAC Name: N-methoxy-1-(1,3,3,5-tetramethylindol-1-ium-2-yl)methanimine Traditional Name: (E)-methoxy-[(1,3,3,5-tetramethylindol-1-ium-2-yl)methylene]amine Formula: C14H19N2O+ MolecularWeight: 231.31346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C=NOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)/C=N/OC)C

InChI

InChI=1S/C14H19N2O/c1-10-6-7-12-11(8-10)14(2,3)13(16(12)4)9-15-17-5/h6-9H,1-5H3/q+1/b15-9+