1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)indan-4-ol CAS Name: 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(pyrrolizidin-1-ylamino)indan-4-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC2C(CCN2C1)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C16H22N2O/c19-16-5-1-3-11-12(16)6-7-13(11)17-14-8-10-18-9-2-4-15(14)18/h1,3,5,13-15,17,19H,2,4,6-10H2