(4-aminophenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol phosphate

Systemtic Name: (4-aminophenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol phosphate Openeye Name: (4-aminophenyl)-[2-(1-piperidyl)ethyl-$l^{3}-sulfanylidene]methanol phosphate CAS Name: (4-aminophenyl)-[2-(1-piperidinyl)ethyl-$l^{3}-sulfanylidene]methanol phosphate IUPAC Name: (4-aminophenyl)-(2-piperidin-1-ylethyl-$l^{3}-sulfanylidene)methanol phosphate Traditional Name: (4-aminophenyl)-(2-piperidinoethyl-$l^{3}-sulfanylidene)methanol phosphate Formula: C14H21N2O5PS-3 MolecularWeight: 360.365701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2OS.H3O4P/c15-13-6-4-12(5-7-13)14(17)18-11-10-16-8-2-1-3-9-16;1-5(2,3)4/h4-7,17H,1-3,8-11,15H2;(H3,1,2,3,4)/p-3