3-[2,7-bis(azanyl)-9-phenyl-phenanthridin-10-yl]propyl-pentan-3-yl-azanium

Systemtic Name: 3-[2,7-bis(azanyl)-9-phenyl-phenanthridin-10-yl]propyl-pentan-3-yl-azanium Openeye Name: 3-(2,7-diamino-9-phenyl-phenanthridin-10-yl)propyl-(1-ethylpropyl)ammonium CAS Name: 3-(2,7-diamino-9-phenyl-10-phenanthridinyl)propyl-pentan-3-ylammonium IUPAC Name: 3-(2,7-diamino-9-phenylphenanthridin-10-yl)propyl-pentan-3-ylazanium Traditional Name: 3-(2,7-diamino-9-phenyl-phenanthridin-10-yl)propyl-(1-ethylpropyl)ammonium Formula: C27H33N4+ MolecularWeight: 413.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCC1=C2C3=C(C=CC(=C3)N)N=CC2=C(C=C1C4=CC=CC=C4)N

Isomeric SMILES

CCC(CC)[NH2+]CCCC1=C2C3=C(C=CC(=C3)N)N=CC2=C(C=C1C4=CC=CC=C4)N

InChI

InChI=1S/C27H32N4/c1-3-20(4-2)30-14-8-11-21-22(18-9-6-5-7-10-18)16-25(29)24-17-31-26-13-12-19(28)15-23(26)27(21)24/h5-7,9-10,12-13,15-17,20,30H,3-4,8,11,14,28-29H2,1-2H3/p+1