N1,N6-bis[(2R)-2-methoxy-2-phenyl-ethyl]phenazine-1,6-diamine

Systemtic Name: N1,N6-bis[(2R)-2-methoxy-2-phenyl-ethyl]phenazine-1,6-diamine Openeye Name: N1,N6-bis[(2R)-2-methoxy-2-phenyl-ethyl]phenazine-1,6-diamine CAS Name: N1,N6-bis[(2R)-2-methoxy-2-phenylethyl]phenazine-1,6-diamine IUPAC Name: 1-N,6-N-bis[(2R)-2-methoxy-2-phenylethyl]phenazine-1,6-diamine Traditional Name: [(2R)-2-methoxy-2-phenyl-ethyl]-[6-[[(2R)-2-methoxy-2-phenyl-ethyl]amino]phenazin-1-yl]amine Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=CC=CC2=C1N=C3C=CC=C(C3=N2)NCC(C4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CO[C@@H](CNC1=CC=CC2=C1N=C3C=CC=C(C3=N2)NC[C@@H](C4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-35-27(21-11-5-3-6-12-21)19-31-23-15-9-17-25-29(23)33-26-18-10-16-24(30(26)34-25)32-20-28(36-2)22-13-7-4-8-14-22/h3-18,27-28,31-32H,19-20H2,1-2H3/t27-,28-/m0/s1