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4-bromanyl-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline

4-bromanyl-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline

Systemtic Name:4-bromanyl-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline
Openeye Name:4-bromo-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline
CAS Name:4-bromo-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline
IUPAC Name:4-bromo-N-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]aniline
Traditional Name:(4-bromophenyl)-[(R)-dipropoxyphosphoryl(1H-indol-3-yl)methyl]amine
Formula: C21H26BrN2O3P
MolecularWeight: 465.320501
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)Br)OCCC


Isomeric SMILES

CCCOP(=O)([C@H](C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)Br)OCCC


InChI

InChI=1S/C21H26BrN2O3P/c1-3-13-26-28(25,27-14-4-2)21(24-17-11-9-16(22)10-12-17)19-15-23-20-8-6-5-7-18(19)20/h5-12,15,21,23-24H,3-4,13-14H2,1-2H3/t21-/m1/s1


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