3-[3,8-bis(azanyl)-6-phenyl-6H-phenanthridin-5-yl]propyl-diethyl-methyl-azanium

Systemtic Name: 3-[3,8-bis(azanyl)-6-phenyl-6H-phenanthridin-5-yl]propyl-diethyl-methyl-azanium Openeye Name: 3-(3,8-diamino-6-phenyl-6H-phenanthridin-5-yl)propyl-diethyl-methyl-ammonium CAS Name: 3-(3,8-diamino-6-phenyl-6H-phenanthridin-5-yl)propyl-diethyl-methylammonium IUPAC Name: 3-(3,8-diamino-6-phenyl-6H-phenanthridin-5-yl)propyl-diethyl-methylazanium Traditional Name: 3-(3,8-diamino-6-phenyl-6H-phenanthridin-5-yl)propyl-diethyl-methyl-ammonium Formula: C27H35N4+ MolecularWeight: 415.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC[N+](C)(CC)CCCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C27H35N4/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/h6-8,10-15,18-19,27H,4-5,9,16-17,28-29H2,1-3H3/q+1