2-azanyl-4-(4-octylphenyl)-2-(phosphorosooxymethyl)butan-1-ol

Systemtic Name: 2-azanyl-4-(4-octylphenyl)-2-(phosphorosooxymethyl)butan-1-ol Openeye Name: 2-amino-4-(4-octylphenyl)-2-(phosphorosooxymethyl)butan-1-ol CAS Name: 2-amino-4-(4-octylphenyl)-2-(phosphorosooxymethyl)-1-butanol IUPAC Name: 2-amino-4-(4-octylphenyl)-2-(phosphorosooxymethyl)butan-1-ol Traditional Name: 2-amino-4-(4-octylphenyl)-2-(phosphorosooxymethyl)butan-1-ol Formula: C19H32NO3P MolecularWeight: 353.436041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP=O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP=O)N

InChI

InChI=1S/C19H32NO3P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-23-24-22/h9-12,21H,2-8,13-16,20H2,1H3