N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyridin-3-amine

Systemtic Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyridin-3-amine Openeye Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyridin-3-amine CAS Name: N-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-3-pyridinamine IUPAC Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyridin-3-amine Traditional Name: [(2S)-1-methylpyrrolidin-2-yl]methyl-(3-pyridyl)amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CNC2=CN=CC=C2

Isomeric SMILES

CN1CCC[C@H]1CNC2=CN=CC=C2

InChI

InChI=1S/C11H17N3/c1-14-7-3-5-11(14)9-13-10-4-2-6-12-8-10/h2,4,6,8,11,13H,3,5,7,9H2,1H3/t11-/m0/s1