(2-azanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methanol

Systemtic Name: (2-azanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methanol Openeye Name: (2-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methanol CAS Name: (2-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methanol IUPAC Name: (2-amino-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methanol Traditional Name: (2-aminopyrrolizidin-1-yl)methanol Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CN2C1)N)CO

Isomeric SMILES

C1CC2C(C(CN2C1)N)CO

InChI

InChI=1S/C8H16N2O/c9-7-4-10-3-1-2-8(10)6(7)5-11/h6-8,11H,1-5,9H2