1-[3-[2-(4-chloranylphenoxy)ethoxy]pyrazin-2-yl]pyrrolidin-3-amine

Systemtic Name: 1-[3-[2-(4-chloranylphenoxy)ethoxy]pyrazin-2-yl]pyrrolidin-3-amine Openeye Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]pyrrolidin-3-amine CAS Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]-2-pyrazinyl]-3-pyrrolidinamine IUPAC Name: 1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]pyrrolidin-3-amine Traditional Name: [1-[3-[2-(4-chlorophenoxy)ethoxy]pyrazin-2-yl]pyrrolidin-3-yl]amine Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c17-12-1-3-14(4-2-12)22-9-10-23-16-15(19-6-7-20-16)21-8-5-13(18)11-21/h1-4,6-7,13H,5,8-11,18H2