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4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]pyrimidin-2-amine

4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name:4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]pyrimidin-2-amine
Openeye Name:4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]pyrimidin-2-amine
CAS Name:4-(1-azepanyl)-N-[1-(2-ethylbutyl)-3-pyrrolidinyl]-2-pyrimidinamine
IUPAC Name:4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]pyrimidin-2-amine
Traditional Name:[4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2-ethylbutyl)pyrrolidin-3-yl]amine
Formula: C20H35N5
MolecularWeight: 345.5254
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3


Isomeric SMILES

CCC(CC)CN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3


InChI

InChI=1S/C20H35N5/c1-3-17(4-2)15-24-14-10-18(16-24)22-20-21-11-9-19(23-20)25-12-7-5-6-8-13-25/h9,11,17-18H,3-8,10,12-16H2,1-2H3,(H,21,22,23)


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