(2S)-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanamine

Systemtic Name: (2S)-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanamine Openeye Name: (2S)-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanamine CAS Name: (2S)-2-(1-pyrrolidinyl)-2-(1H-pyrrol-2-yl)ethanamine IUPAC Name: (2S)-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanamine Traditional Name: [(2S)-2-pyrrolidino-2-(1H-pyrrol-2-yl)ethyl]amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC=CN2

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC=CN2

InChI

InChI=1S/C10H17N3/c11-8-10(9-4-3-5-12-9)13-6-1-2-7-13/h3-5,10,12H,1-2,6-8,11H2/t10-/m0/s1