N,N-bis(2-methoxyethyl)-2,2,4,7-tetramethyl-6-phenyl-indazol-2-ium-3-amine

Systemtic Name: N,N-bis(2-methoxyethyl)-2,2,4,7-tetramethyl-6-phenyl-indazol-2-ium-3-amine Openeye Name: N,N-bis(2-methoxyethyl)-2,2,4,7-tetramethyl-6-phenyl-indazol-2-ium-3-amine CAS Name: N,N-bis(2-methoxyethyl)-2,2,4,7-tetramethyl-6-phenyl-3-indazol-2-iumamine IUPAC Name: N,N-bis(2-methoxyethyl)-2,2,4,7-tetramethyl-6-phenylindazol-2-ium-3-amine Traditional Name: bis(2-methoxyethyl)-(2,2,4,7-tetramethyl-6-phenyl-indazol-2-ium-3-yl)amine Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=N[N+](C(=C12)N(CCOC)CCOC)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C2=N[N+](C(=C12)N(CCOC)CCOC)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N3O2/c1-17-16-20(19-10-8-7-9-11-19)18(2)22-21(17)23(26(3,4)24-22)25(12-14-27-5)13-15-28-6/h7-11,16H,12-15H2,1-6H3/q+1