N-[2-(2-bromanyl-5-oxidanidyl-phenanthridin-5-ium-6-yl)ethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[2-(2-bromanyl-5-oxidanidyl-phenanthridin-5-ium-6-yl)ethyl]-N-butyl-butan-1-amine Openeye Name: N-[2-(2-bromo-5-oxido-phenanthridin-5-ium-6-yl)ethyl]-N-butyl-butan-1-amine CAS Name: N-[2-(2-bromo-5-oxido-6-phenanthridin-5-iumyl)ethyl]-N-butyl-1-butanamine IUPAC Name: N-[2-(2-bromo-5-oxidophenanthridin-5-ium-6-yl)ethyl]-N-butylbutan-1-amine Traditional Name: 2-(2-bromo-5-oxido-phenanthridin-5-ium-6-yl)ethyl-dibutyl-amine Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=[N+](C2=C(C=C(C=C2)Br)C3=CC=CC=C31)[O-]

Isomeric SMILES

CCCCN(CCCC)CCC1=[N+](C2=C(C=C(C=C2)Br)C3=CC=CC=C31)[O-]

InChI

InChI=1S/C23H29BrN2O/c1-3-5-14-25(15-6-4-2)16-13-23-20-10-8-7-9-19(20)21-17-18(24)11-12-22(21)26(23)27/h7-12,17H,3-6,13-16H2,1-2H3