6-(1-methylpiperazin-1-ium-1-yl)phenanthridine-3,8-diamine

Systemtic Name: 6-(1-methylpiperazin-1-ium-1-yl)phenanthridine-3,8-diamine Openeye Name: 6-(1-methylpiperazin-1-ium-1-yl)phenanthridine-3,8-diamine CAS Name: 6-(1-methyl-1-piperazin-1-iumyl)phenanthridine-3,8-diamine IUPAC Name: 6-(1-methylpiperazin-1-ium-1-yl)phenanthridine-3,8-diamine Traditional Name: [3-amino-6-(1-methylpiperazin-1-ium-1-yl)phenanthridin-8-yl]amine Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N

Isomeric SMILES

C[N+]1(CCNCC1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N

InChI

InChI=1S/C18H22N5/c1-23(8-6-21-7-9-23)18-16-10-12(19)2-4-14(16)15-5-3-13(20)11-17(15)22-18/h2-5,10-11,21H,6-9,19-20H2,1H3/q+1