8-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(phenylmethyl)-7H-purin-3-ium-6-amine

Systemtic Name: 8-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(phenylmethyl)-7H-purin-3-ium-6-amine Openeye Name: 3-benzyl-8-[2-(4-methoxyphenoxy)ethylsulfanyl]-7H-purin-3-ium-6-amine CAS Name: 8-[2-(4-methoxyphenoxy)ethylthio]-3-(phenylmethyl)-7H-purin-3-ium-6-amine IUPAC Name: 3-benzyl-8-[2-(4-methoxyphenoxy)ethylsulfanyl]-7H-purin-3-ium-6-amine Traditional Name: [3-benzyl-8-[2-(4-methoxyphenoxy)ethylthio]-7H-purin-3-ium-6-yl]amine Formula: C21H22N5O2S+ MolecularWeight: 408.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=[N+](C=NC(=C3N2)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=[N+](C=NC(=C3N2)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2S/c1-27-16-7-9-17(10-8-16)28-11-12-29-21-24-18-19(22)23-14-26(20(18)25-21)13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H2,22,24,25)/p+1