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

Systemtic Name: 4-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)butyl]phenol Openeye Name: 4-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)butyl]phenol CAS Name: 4-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)butyl]phenol IUPAC Name: 4-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)butyl]phenol Traditional Name: 4-[3-(pyrrolizidin-1-ylamino)butyl]phenol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CCN3C2CCC3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CCN3C2CCC3

InChI

InChI=1S/C17H26N2O/c1-13(4-5-14-6-8-15(20)9-7-14)18-16-10-12-19-11-2-3-17(16)19/h6-9,13,16-18,20H,2-5,10-12H2,1H3