4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethenyl-N-methyl-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethenyl-N-methyl-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; N-methyl-6-pyrrolidin-1-yl-2-vinyl-pyrimidin-4-amine CAS Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethenyl-N-methyl-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethenyl-N-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; methyl-(6-pyrrolidino-2-vinyl-pyrimidin-4-yl)amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=C1)N2CCCC2)C=C.C1=CN=C2C1=C2

Isomeric SMILES

CNC1=NC(=NC(=C1)N2CCCC2)C=C.C1=CN=C2C1=C2

InChI

InChI=1S/C11H16N4.C5H3N/c1-3-9-13-10(12-2)8-11(14-9)15-6-4-5-7-15;1-2-6-5-3-4(1)5/h3,8H,1,4-7H2,2H3,(H,12,13,14);1-3H