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

Systemtic Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzene-1,3-diol CAS Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(pyrrolizidin-1-ylamino)methyl]resorcinol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CC2C(CCN2C1)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H20N2O2/c17-11-4-3-10(14(18)8-11)9-15-12-5-7-16-6-1-2-13(12)16/h3-4,8,12-13,15,17-18H,1-2,5-7,9H2