(6-azanyl-1-oxidanyl-hexan-2-yl)oxy-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-di(propan-2-yl)azanium

Systemtic Name: (6-azanyl-1-oxidanyl-hexan-2-yl)oxy-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-di(propan-2-yl)azanium Openeye Name: [5-amino-1-(hydroxymethyl)pentoxy]-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-diisopropyl-ammonium CAS Name: (6-amino-1-hydroxyhexan-2-yl)oxy-[[9H-fluoren-9-ylmethoxy(oxo)methoxy]-methoxyphosphoryl]-di(propan-2-yl)ammonium IUPAC Name: (6-amino-1-hydroxyhexan-2-yl)oxy-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-di(propan-2-yl)azanium Traditional Name: (5-amino-1-methylol-pentoxy)-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-diisopropyl-ammonium Formula: C28H42N2O7P+ MolecularWeight: 549.616041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C(C)C)(OC(CCCCN)CO)P(=O)(OC)OC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

CC(C)[N+](C(C)C)(OC(CCCCN)CO)P(=O)(OC)OC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C28H42N2O7P/c1-20(2)30(21(3)4,36-22(18-31)12-10-11-17-29)38(33,34-5)37-28(32)35-19-27-25-15-8-6-13-23(25)24-14-7-9-16-26(24)27/h6-9,13-16,20-22,27,31H,10-12,17-19,29H2,1-5H3/q+1