(4-aminophenyl)-(3-piperidin-1-ylpropyl-$l^{3}-sulfanylidene)methanol phosphate

Systemtic Name: (4-aminophenyl)-(3-piperidin-1-ylpropyl-$l^{3}-sulfanylidene)methanol phosphate Openeye Name: (4-aminophenyl)-[3-(1-piperidyl)propyl-$l^{3}-sulfanylidene]methanol phosphate CAS Name: (4-aminophenyl)-[3-(1-piperidinyl)propyl-$l^{3}-sulfanylidene]methanol phosphate IUPAC Name: (4-aminophenyl)-(3-piperidin-1-ylpropyl-$l^{3}-sulfanylidene)methanol phosphate Traditional Name: (4-aminophenyl)-(3-piperidinopropyl-$l^{3}-sulfanylidene)methanol phosphate Formula: C15H23N2O5PS-3 MolecularWeight: 374.392281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC[S]=C(C2=CC=C(C=C2)N)O.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1CCN(CC1)CCC[S]=C(C2=CC=C(C=C2)N)O.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C15H23N2OS.H3O4P/c16-14-7-5-13(6-8-14)15(18)19-12-4-11-17-9-2-1-3-10-17;1-5(2,3)4/h5-8,18H,1-4,9-12,16H2;(H3,1,2,3,4)/p-3