[(1S,2S)-1-azanyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol

Systemtic Name: [(1S,2S)-1-azanyl-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Openeye Name: [(1S,2S)-1-amino-2,3-dihydro-1H-pyrrolizin-2-yl]methanol CAS Name: [(1S,2S)-1-amino-2,3-dihydro-1H-pyrrolizin-2-yl]methanol IUPAC Name: [(1S,2S)-1-amino-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Traditional Name: [(1S,2S)-1-amino-2,3-dihydro-1H-pyrrolizin-2-yl]methanol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CN21)N)CO

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CN21)N)CO

InChI

InChI=1S/C8H12N2O/c9-8-6(5-11)4-10-3-1-2-7(8)10/h1-3,6,8,11H,4-5,9H2/t6-,8+/m1/s1