3-(8-azanyl-3-azanylidene-6-phenyl-phenanthridin-5-yl)propyl-diethyl-methyl-azanium

Systemtic Name: 3-(8-azanyl-3-azanylidene-6-phenyl-phenanthridin-5-yl)propyl-diethyl-methyl-azanium Openeye Name: 3-(8-amino-3-imino-6-phenyl-phenanthridin-5-yl)propyl-diethyl-methyl-ammonium CAS Name: 3-(8-amino-3-imino-6-phenyl-5-phenanthridinyl)propyl-diethyl-methylammonium IUPAC Name: 3-(8-amino-3-imino-6-phenylphenanthridin-5-yl)propyl-diethyl-methylazanium Traditional Name: 3-(8-amino-3-imino-6-phenyl-phenanthridin-5-yl)propyl-diethyl-methyl-ammonium Formula: C27H33N4+ MolecularWeight: 413.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCN1C2=CC(=N)C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N

Isomeric SMILES

CC[N+](C)(CC)CCCN1C2=CC(=N)C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N

InChI

InChI=1S/C27H33N4/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3/q+1