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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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