6-chloranyl-N3,N3,N8,N8-tetramethyl-phenanthridine-3,8-diamine

Systemtic Name: 6-chloranyl-N3,N3,N8,N8-tetramethyl-phenanthridine-3,8-diamine Openeye Name: 6-chloro-N3,N3,N8,N8-tetramethyl-phenanthridine-3,8-diamine CAS Name: 6-chloro-N3,N3,N8,N8-tetramethylphenanthridine-3,8-diamine IUPAC Name: 6-chloro-3-N,3-N,8-N,8-N-tetramethylphenanthridine-3,8-diamine Traditional Name: [6-chloro-3-(dimethylamino)phenanthridin-8-yl]-dimethyl-amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(N=C3C=C(C=CC3=C2C=C1)N(C)C)Cl

Isomeric SMILES

CN(C)C1=CC2=C(N=C3C=C(C=CC3=C2C=C1)N(C)C)Cl

InChI

InChI=1S/C17H18ClN3/c1-20(2)11-5-7-13-14-8-6-12(21(3)4)10-16(14)19-17(18)15(13)9-11/h5-10H,1-4H3