4-[azanyl(phenanthridin-5-ium-5-yl)methyl]aniline

Systemtic Name: 4-[azanyl(phenanthridin-5-ium-5-yl)methyl]aniline Openeye Name: 4-[amino(phenanthridin-5-ium-5-yl)methyl]aniline CAS Name: 4-[amino(5-phenanthridin-5-iumyl)methyl]aniline IUPAC Name: 4-[amino(phenanthridin-5-ium-5-yl)methyl]aniline Traditional Name: [4-[amino(phenanthridin-5-ium-5-yl)methyl]phenyl]amine Formula: C20H18N3+ MolecularWeight: 300.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)C(C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)C(C4=CC=C(C=C4)N)N

InChI

InChI=1S/C20H18N3/c21-16-11-9-14(10-12-16)20(22)23-13-15-5-1-2-6-17(15)18-7-3-4-8-19(18)23/h1-13,20H,21-22H2/q+1