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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCN3C2CCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCN3C2CCC3)O

InChI

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