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

Systemtic Name: 2-azanyl-2-[2-[4-(4-phenoxybutyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(4-phenoxybutyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(4-phenoxybutyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(4-phenoxybutyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(4-phenoxybutyl)phenyl]ethyl]propane-1,3-diol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C21H29NO3/c22-21(16-23,17-24)14-13-19-11-9-18(10-12-19)6-4-5-15-25-20-7-2-1-3-8-20/h1-3,7-12,23-24H,4-6,13-17,22H2