2-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]phenol

Systemtic Name: 2-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]phenol Openeye Name: 2-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]phenol CAS Name: 2-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]phenol IUPAC Name: 2-[1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]phenol Traditional Name: 2-(1-pyrrolizidin-8-ylethyl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)C23CCCN2CCC3

Isomeric SMILES

CC(C1=CC=CC=C1O)C23CCCN2CCC3

InChI

InChI=1S/C15H21NO/c1-12(13-6-2-3-7-14(13)17)15-8-4-10-16(15)11-5-9-15/h2-3,6-7,12,17H,4-5,8-11H2,1H3