(4-azanyl-2,3,5-triethyl-phenyl)methanetriol

Systemtic Name: (4-azanyl-2,3,5-triethyl-phenyl)methanetriol Openeye Name: (4-amino-2,3,5-triethyl-phenyl)methanetriol CAS Name: (4-amino-2,3,5-triethylphenyl)methanetriol IUPAC Name: (4-amino-2,3,5-triethylphenyl)methanetriol Traditional Name: (4-amino-2,3,5-triethyl-phenyl)methanetriol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(O)(O)O)CC)CC)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(O)(O)O)CC)CC)N

InChI

InChI=1S/C13H21NO3/c1-4-8-7-11(13(15,16)17)9(5-2)10(6-3)12(8)14/h7,15-17H,4-6,14H2,1-3H3