N1,N9,N9-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine

Systemtic Name: N1,N9,N9-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine Openeye Name: N1,N9,N9-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine CAS Name: N1,N9,N9-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine IUPAC Name: 1-N,9-N,9-N-triethyl-12H-benzo[a]phenoselenazin-12-ium-1,9-diamine Traditional Name: diethyl-[1-(ethylamino)-12H-benzo[a]phenoselenazin-12-ium-9-yl]amine Formula: C22H26N3Se+ MolecularWeight: 411.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C3=C(C=C2)[Se]C4=C([NH2+]3)C=CC(=C4)N(CC)CC

Isomeric SMILES

CCNC1=CC=CC2=C1C3=C(C=C2)[Se]C4=C([NH2+]3)C=CC(=C4)N(CC)CC

InChI

InChI=1S/C22H25N3Se/c1-4-23-18-9-7-8-15-10-13-19-22(21(15)18)24-17-12-11-16(14-20(17)26-19)25(5-2)6-3/h7-14,23-24H,4-6H2,1-3H3/p+1