3-[3,8-bis(azanyl)phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium

Systemtic Name: 3-[3,8-bis(azanyl)phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium Openeye Name: 3-(3,8-diaminophenanthridin-5-ium-5-yl)propyl-diethyl-methyl-ammonium CAS Name: 3-(3,8-diamino-5-phenanthridin-5-iumyl)propyl-diethyl-methylammonium IUPAC Name: 3-(3,8-diaminophenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium Traditional Name: 3-(3,8-diaminophenanthridin-5-ium-5-yl)propyl-diethyl-methyl-ammonium Formula: C21H30N4+2 MolecularWeight: 338.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1)N)N

Isomeric SMILES

CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1)N)N

InChI

InChI=1S/C21H29N4/c1-4-25(3,5-2)12-6-11-24-15-16-13-17(22)7-9-19(16)20-10-8-18(23)14-21(20)24/h7-10,13-15,23H,4-6,11-12,22H2,1-3H3/q+1/p+1