2-[(4-aminophenyl)methyl-methyl-amino]propane-1,3-diol

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]propane-1,3-diol Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]propane-1,3-diol CAS Name: 2-[(4-aminophenyl)methyl-methylamino]propane-1,3-diol IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]propane-1,3-diol Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]propane-1,3-diol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C(CO)CO

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C(CO)CO

InChI

InChI=1S/C11H18N2O2/c1-13(11(7-14)8-15)6-9-2-4-10(12)5-3-9/h2-5,11,14-15H,6-8,12H2,1H3