2-azanyl-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(7-phenoxyheptyl)phenyl]ethyl]propane-1,3-diol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCCC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCCC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C24H35NO3/c25-24(19-26,20-27)17-16-22-14-12-21(13-15-22)9-5-2-1-3-8-18-28-23-10-6-4-7-11-23/h4,6-7,10-15,26-27H,1-3,5,8-9,16-20,25H2