1-(2-ethylbutyl)-N-pyrimidin-2-yl-azepan-3-amine

Systemtic Name: 1-(2-ethylbutyl)-N-pyrimidin-2-yl-azepan-3-amine Openeye Name: 1-(2-ethylbutyl)-N-pyrimidin-2-yl-azepan-3-amine CAS Name: 1-(2-ethylbutyl)-N-(2-pyrimidinyl)-3-azepanamine IUPAC Name: 1-(2-ethylbutyl)-N-pyrimidin-2-ylazepan-3-amine Traditional Name: [1-(2-ethylbutyl)azepan-3-yl]-(2-pyrimidyl)amine Formula: C16H28N4 MolecularWeight: 276.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCCCC(C1)NC2=NC=CC=N2

Isomeric SMILES

CCC(CC)CN1CCCCC(C1)NC2=NC=CC=N2

InChI

InChI=1S/C16H28N4/c1-3-14(4-2)12-20-11-6-5-8-15(13-20)19-16-17-9-7-10-18-16/h7,9-10,14-15H,3-6,8,11-13H2,1-2H3,(H,17,18,19)