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

Systemtic Name: 2-azanyl-2-[2-[3-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[3-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[3-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[3-(4-pentylphenyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[3-(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(=CC=C2)CCC(CO)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-2-3-4-6-18-9-11-20(12-10-18)21-8-5-7-19(15-21)13-14-22(23,16-24)17-25/h5,7-12,15,24-25H,2-4,6,13-14,16-17,23H2,1H3