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

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propane-1,2-diol Openeye Name: 3-(4-amino-N-ethyl-3-methyl-anilino)propane-1,2-diol CAS Name: 3-(4-amino-N-ethyl-3-methylanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-N-ethyl-3-methylanilino)propane-1,2-diol Traditional Name: 3-(4-amino-N-ethyl-3-methyl-anilino)propane-1,2-diol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CO)O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CC(CO)O)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H20N2O2/c1-3-14(7-11(16)8-15)10-4-5-12(13)9(2)6-10/h4-6,11,15-16H,3,7-8,13H2,1-2H3