6-(3-azanylpyrrolidin-1-yl)-N2-methyl-pyridine-2,3-diamine

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-N2-methyl-pyridine-2,3-diamine Openeye Name: 6-(3-aminopyrrolidin-1-yl)-N2-methyl-pyridine-2,3-diamine CAS Name: 6-(3-amino-1-pyrrolidinyl)-N2-methylpyridine-2,3-diamine IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-2-N-methylpyridine-2,3-diamine Traditional Name: [3-amino-6-(3-aminopyrrolidino)-2-pyridyl]-methyl-amine Formula: C10H17N5 MolecularWeight: 207.27548

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CCC(C2)N)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CCC(C2)N)N

InChI

InChI=1S/C10H17N5/c1-13-10-8(12)2-3-9(14-10)15-5-4-7(11)6-15/h2-3,7H,4-6,11-12H2,1H3,(H,13,14)