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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCN3C2CCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCN3C2CCC3)O

InChI

InChI=1S/C16H24N2O/c1-11-5-6-13(16(19)10-11)12(2)17-14-7-9-18-8-3-4-15(14)18/h5-6,10,12,14-15,17,19H,3-4,7-9H2,1-2H3