N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (3-bromo-4,5-dimethoxy-benzyl)-pyrrolizidin-1-yl-amine Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCN3C2CCC3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCN3C2CCC3)Br)OC

InChI

InChI=1S/C16H23BrN2O2/c1-20-15-9-11(8-12(17)16(15)21-2)10-18-13-5-7-19-6-3-4-14(13)19/h8-9,13-14,18H,3-7,10H2,1-2H3