[1-azanyl-3-[phenyl(7H-purin-6-yl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenyl(7H-purin-6-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(7H-purin-6-yl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(7H-purin-6-yl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(7H-purin-6-yl)anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(7H-purin-6-yl)anilino]propylidene]ammonium Formula: C14H16N7+ MolecularWeight: 282.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)C2=NC=NC3=C2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)C2=NC=NC3=C2NC=N3

InChI

InChI=1S/C14H15N7/c15-11(16)6-7-21(10-4-2-1-3-5-10)14-12-13(18-8-17-12)19-9-20-14/h1-5,8-9H,6-7H2,(H3,15,16)(H,17,18,19,20)/p+1