1-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine

Systemtic Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine Openeye Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine CAS Name: 1-[3-(2-phenoxyethoxy)-2-pyrazinyl]ethane-1,2-diamine IUPAC Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine Traditional Name: [2-amino-1-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC=CN=C2C(CN)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC=CN=C2C(CN)N

InChI

InChI=1S/C14H18N4O2/c15-10-12(16)13-14(18-7-6-17-13)20-9-8-19-11-4-2-1-3-5-11/h1-7,12H,8-10,15-16H2