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

Systemtic Name: 2-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-6-methoxy-phenol Openeye Name: 2-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-6-methoxy-phenol CAS Name: 2-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-6-methoxyphenol IUPAC Name: 2-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[(pyrrolizidin-1-ylamino)methyl]phenol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2CCN3C2CCC3

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2CCN3C2CCC3

InChI

InChI=1S/C15H22N2O2/c1-19-14-6-2-4-11(15(14)18)10-16-12-7-9-17-8-3-5-13(12)17/h2,4,6,12-13,16,18H,3,5,7-10H2,1H3