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2,3-dihydro-1H-inden-2-yl-[(2-oxidanylideneazepan-1-yl)methyl]phosphinate
2,3-dihydro-1H-inden-2-yl-[(2-oxidanylideneazepan-1-yl)methyl]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CP(=O)(C2CC3=CC=CC=C3C2)[O-]
Isomeric SMILES
C1CCC(=O)N(CC1)CP(=O)(C2CC3=CC=CC=C3C2)[O-]
InChI
InChI=1S/C16H22NO3P/c18-16-8-2-1-5-9-17(16)12-21(19,20)15-10-13-6-3-4-7-14(13)11-15/h3-4,6-7,15H,1-2,5,8-12H2,(H,19,20)/p-1
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