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1-(4-chlorophenyl)-1-di(butan-2-yloxy)phosphoryl-N-(phenylmethyl)methanamine
1-(4-chlorophenyl)-1-di(butan-2-yloxy)phosphoryl-N-(phenylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OP(=O)(C(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)OC(C)CC
Isomeric SMILES
CCC(C)OP(=O)(C(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)OC(C)CC
InChI
InChI=1S/C22H31ClNO3P/c1-5-17(3)26-28(25,27-18(4)6-2)22(20-12-14-21(23)15-13-20)24-16-19-10-8-7-9-11-19/h7-15,17-18,22,24H,5-6,16H2,1-4H3
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