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

Systemtic Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-4-methoxy-phenol Openeye Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-4-methoxy-phenol CAS Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-4-methoxyphenol IUPAC Name: 2-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-4-methoxyphenol Traditional Name: 4-methoxy-2-[1-(pyrrolizidin-1-ylamino)ethyl]phenol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(13-10-12(20-2)5-6-16(13)19)17-14-7-9-18-8-3-4-15(14)18/h5-6,10-11,14-15,17,19H,3-4,7-9H2,1-2H3