[(2S)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]methanol

Systemtic Name: [(2S)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]methanol Openeye Name: [(2S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol CAS Name: [(2S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol IUPAC Name: [(2S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol Traditional Name: [(2S)-5-amino-1-pyrrolin-2-yl]methanol Formula: C5H10N2O MolecularWeight: 114.1457

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1CO)N

Isomeric SMILES

C1CC(=N[C@@H]1CO)N

InChI

InChI=1S/C5H10N2O/c6-5-2-1-4(3-8)7-5/h4,8H,1-3H2,(H2,6,7)/t4-/m0/s1