3-[3,8-bis(azanyl)-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl]propyl-trimethyl-azanium

Systemtic Name: 3-[3,8-bis(azanyl)-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl]propyl-trimethyl-azanium Openeye Name: 3-(3,8-diamino-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl)propyl-trimethyl-ammonium CAS Name: 3-(3,8-diamino-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl)propyl-trimethylammonium IUPAC Name: 3-(3,8-diamino-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl)propyl-trimethylazanium Traditional Name: 3-(3,8-diamino-6-phenyl-4a,6a,10a,10b-tetrahydrophenanthridin-5-ium-5-yl)propyl-trimethyl-ammonium Formula: C25H34N4+2 MolecularWeight: 390.56426

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC[N+]1=C(C2C=C(C=CC2C3C1C=C(C=C3)N)N)C4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)CCC[N+]1=C(C2C=C(C=CC2C3C1C=C(C=C3)N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4/c1-29(2,3)15-7-14-28-24-17-20(27)11-13-22(24)21-12-10-19(26)16-23(21)25(28)18-8-5-4-6-9-18/h4-6,8-13,16-17,21-24H,7,14-15,26-27H2,1-3H3/q+2