[1-azanyl-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate

Systemtic Name: [1-azanyl-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate Openeye Name: [1-amino-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate CAS Name: [1-amino-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate IUPAC Name: [1-amino-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate Traditional Name: [1-amino-3-(4-octylphenoxy)cyclopentyl]methyl dihydrogen phosphate Formula: C20H34NO5P MolecularWeight: 399.461421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC2CCC(C2)(COP(=O)(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC2CCC(C2)(COP(=O)(O)O)N

InChI

InChI=1S/C20H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)26-19-13-14-20(21,15-19)16-25-27(22,23)24/h9-12,19H,2-8,13-16,21H2,1H3,(H2,22,23,24)