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

Systemtic Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2-methoxy-phenol Openeye Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2-methoxy-phenol CAS Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2-methoxyphenol IUPAC Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[(pyrrolizidin-1-ylamino)methyl]phenol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCN3C2CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCN3C2CCC3)O

InChI

InChI=1S/C15H22N2O2/c1-19-15-9-11(4-5-14(15)18)10-16-12-6-8-17-7-2-3-13(12)17/h4-5,9,12-13,16,18H,2-3,6-8,10H2,1H3