2-azanyl-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol

Systemtic Name: 2-azanyl-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol Openeye Name: 2-amino-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol CAS Name: 2-amino-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol IUPAC Name: 2-amino-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol Traditional Name: 2-amino-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC#CC2=CC(=CC=C2)C(C(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC#CC2=CC(=CC=C2)C(C(CO)N)O

InChI

InChI=1S/C21H25NO2/c22-20(16-23)21(24)19-14-8-13-18(15-19)12-5-2-1-4-9-17-10-6-3-7-11-17/h3,6-8,10-11,13-15,20-21,23-24H,1-2,4,9,16,22H2