2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propyl]phenol

Systemtic Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propyl]phenol Openeye Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propyl]phenol CAS Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propyl]phenol IUPAC Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)propyl]phenol Traditional Name: 2-[1-(pyrrolizidin-1-ylamino)propyl]phenol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)NC2CCN3C2CCC3

Isomeric SMILES

CCC(C1=CC=CC=C1O)NC2CCN3C2CCC3

InChI

InChI=1S/C16H24N2O/c1-2-13(12-6-3-4-8-16(12)19)17-14-9-11-18-10-5-7-15(14)18/h3-4,6,8,13-15,17,19H,2,5,7,9-11H2,1H3