4-[(3R)-3-azanylpyrrolidin-1-yl]-6-[(E)-3,3-dimethylbut-1-enyl]pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-6-[(E)-3,3-dimethylbut-1-enyl]pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-[(E)-3,3-dimethylbut-1-enyl]pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-6-[(E)-3,3-dimethylbut-1-enyl]-2-pyrimidinamine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-[(E)-3,3-dimethylbut-1-enyl]pyrimidin-2-amine Traditional Name: [(3R)-1-[2-amino-6-[(E)-3,3-dimethylbut-1-enyl]pyrimidin-4-yl]pyrrolidin-3-yl]amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC(=NC(=N1)N)N2CCC(C2)N

Isomeric SMILES

CC(C)(C)/C=C/C1=CC(=NC(=N1)N)N2CC[C@H](C2)N

InChI

InChI=1S/C14H23N5/c1-14(2,3)6-4-11-8-12(18-13(16)17-11)19-7-5-10(15)9-19/h4,6,8,10H,5,7,9,15H2,1-3H3,(H2,16,17,18)/b6-4+/t10-/m1/s1