4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]phenol

Systemtic Name: 4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]phenol Openeye Name: 4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]phenol CAS Name: 4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]phenol IUPAC Name: 4-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]phenol Traditional Name: 4-[1-(pyrrolizidin-1-ylamino)ethyl]phenol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2CCN3C2CCC3

InChI

InChI=1S/C15H22N2O/c1-11(12-4-6-13(18)7-5-12)16-14-8-10-17-9-2-3-15(14)17/h4-7,11,14-16,18H,2-3,8-10H2,1H3