4-[(3R)-3-azanylpyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-[(3R)-3-aminopyrrolidino]-5,6,7,8-tetrahydroquinazolin-2-yl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)N)N3CCC(C3)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)N)N3CC[C@H](C3)N

InChI

InChI=1S/C12H19N5/c13-8-5-6-17(7-8)11-9-3-1-2-4-10(9)15-12(14)16-11/h8H,1-7,13H2,(H2,14,15,16)/t8-/m1/s1