2-azanyl-2-(4-phenylbutyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(4-phenylbutyl)propane-1,3-diol Openeye Name: 2-amino-2-(4-phenylbutyl)propane-1,3-diol CAS Name: 2-amino-2-(4-phenylbutyl)propane-1,3-diol IUPAC Name: 2-amino-2-(4-phenylbutyl)propane-1,3-diol Traditional Name: 2-amino-2-(4-phenylbutyl)propane-1,3-diol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(CO)(CO)N

InChI

InChI=1S/C13H21NO2/c14-13(10-15,11-16)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,15-16H,4-5,8-11,14H2