N-[[1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-(5-azanylpyridin-2-yl)pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(5-amino-2-pyridyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-(5-amino-2-pyridinyl)-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(5-amino-2-pyridyl)pyrrolidin-3-yl]methyl]carbamate Formula: C11H15N4O2- MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)[O-])C2=NC=C(C=C2)N

Isomeric SMILES

C1CN(CC1CNC(=O)[O-])C2=NC=C(C=C2)N

InChI

InChI=1S/C11H16N4O2/c12-9-1-2-10(13-6-9)15-4-3-8(7-15)5-14-11(16)17/h1-2,6,8,14H,3-5,7,12H2,(H,16,17)/p-1