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

Systemtic Name: 3-[(4-azanyl-3-methoxy-phenyl)-methyl-amino]propane-1,2-diol Openeye Name: 3-(4-amino-3-methoxy-N-methyl-anilino)propane-1,2-diol CAS Name: 3-(4-amino-3-methoxy-N-methylanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-3-methoxy-N-methylanilino)propane-1,2-diol Traditional Name: 3-(4-amino-3-methoxy-N-methyl-anilino)propane-1,2-diol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)C1=CC(=C(C=C1)N)OC

Isomeric SMILES

CN(CC(CO)O)C1=CC(=C(C=C1)N)OC

InChI

InChI=1S/C11H18N2O3/c1-13(6-9(15)7-14)8-3-4-10(12)11(5-8)16-2/h3-5,9,14-15H,6-7,12H2,1-2H3