[(1S,3S)-1-azanyl-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate

Systemtic Name: [(1S,3S)-1-azanyl-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate Openeye Name: [(1S,3S)-1-amino-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate CAS Name: [(1S,3S)-1-amino-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate IUPAC Name: [(1S,3S)-1-amino-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate Traditional Name: [(1S,3S)-1-amino-3-(4-octylphenyl)cyclopentyl]methyl dihydrogen phosphate Formula: C20H34NO4P MolecularWeight: 383.462021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2CCC(C2)(COP(=O)(O)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[C@H]2CC[C@](C2)(COP(=O)(O)O)N

InChI

InChI=1S/C20H34NO4P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-14-20(21,15-19)16-25-26(22,23)24/h9-12,19H,2-8,13-16,21H2,1H3,(H2,22,23,24)/t19-,20-/m0/s1