1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine

Systemtic Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine Openeye Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine CAS Name: 1-[3-(2-phenoxyethoxy)-2-pyrazinyl]-3-pyrrolidinamine IUPAC Name: 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine Traditional Name: [1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-yl]amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC=CN=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N)C2=NC=CN=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c17-13-6-9-20(12-13)15-16(19-8-7-18-15)22-11-10-21-14-4-2-1-3-5-14/h1-5,7-8,13H,6,9-12,17H2