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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-pyrrolizidin-1-yl-amine Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2CCN3C2CCC3

InChI

InChI=1S/C16H23BrN2O/c1-11(12-5-6-16(20-2)13(17)10-12)18-14-7-9-19-8-3-4-15(14)19/h5-6,10-11,14-15,18H,3-4,7-9H2,1-2H3