3-(3,8-dimethyl-6-phenyl-phenanthridin-5-ium-5-yl)propyl-diethyl-methyl-azanium

Systemtic Name: 3-(3,8-dimethyl-6-phenyl-phenanthridin-5-ium-5-yl)propyl-diethyl-methyl-azanium Openeye Name: 3-(3,8-dimethyl-6-phenyl-phenanthridin-5-ium-5-yl)propyl-diethyl-methyl-ammonium CAS Name: 3-(3,8-dimethyl-6-phenyl-5-phenanthridin-5-iumyl)propyl-diethyl-methylammonium IUPAC Name: 3-(3,8-dimethyl-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium Traditional Name: 3-(3,8-dimethyl-6-phenyl-phenanthridin-5-ium-5-yl)propyl-diethyl-methyl-ammonium Formula: C29H36N2+2 MolecularWeight: 412.60954

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)C)C

Isomeric SMILES

CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)C)C

InChI

InChI=1S/C29H36N2/c1-6-31(5,7-2)19-11-18-30-28-21-23(4)15-17-26(28)25-16-14-22(3)20-27(25)29(30)24-12-9-8-10-13-24/h8-10,12-17,20-21H,6-7,11,18-19H2,1-5H3/q+2