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

Systemtic Name: 2-azanyl-2-[2-[4-(4-cyclohexylbutoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(4-cyclohexylbutoxy)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(4-cyclohexylbutoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(4-cyclohexylbutoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(4-cyclohexylbutoxy)phenyl]ethyl]propane-1,3-diol Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1CCC(CC1)CCCCOC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C21H35NO3/c22-21(16-23,17-24)14-13-19-9-11-20(12-10-19)25-15-5-4-8-18-6-2-1-3-7-18/h9-12,18,23-24H,1-8,13-17,22H2