2-[2-azanyl-3-(4-undecylphenyl)propyl]butane-1,4-diol

Systemtic Name: 2-[2-azanyl-3-(4-undecylphenyl)propyl]butane-1,4-diol Openeye Name: 2-[2-amino-3-(4-undecylphenyl)propyl]butane-1,4-diol CAS Name: 2-[2-amino-3-(4-undecylphenyl)propyl]butane-1,4-diol IUPAC Name: 2-[2-amino-3-(4-undecylphenyl)propyl]butane-1,4-diol Traditional Name: 2-[2-amino-3-(4-undecylphenyl)propyl]butane-1,4-diol Formula: C24H43NO2 MolecularWeight: 377.60372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)CC(CC(CCO)CO)N

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)CC(CC(CCO)CO)N

InChI

InChI=1S/C24H43NO2/c1-2-3-4-5-6-7-8-9-10-11-21-12-14-22(15-13-21)18-24(25)19-23(20-27)16-17-26/h12-15,23-24,26-27H,2-11,16-20,25H2,1H3