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

Systemtic Name: 2-azanyl-2-[2-[4-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(4-amylphenyl)phenyl]ethyl]propane-1,3-diol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C22H31NO2/c1-2-3-4-5-18-6-10-20(11-7-18)21-12-8-19(9-13-21)14-15-22(23,16-24)17-25/h6-13,24-25H,2-5,14-17,23H2,1H3