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

Systemtic Name: 2-[(4-aminophenyl)methyl]-2-(phenylmethoxymethyl)propane-1,3-diol Openeye Name: 2-[(4-aminophenyl)methyl]-2-(benzyloxymethyl)propane-1,3-diol CAS Name: 2-[(4-aminophenyl)methyl]-2-(phenylmethoxymethyl)propane-1,3-diol IUPAC Name: 2-[(4-aminophenyl)methyl]-2-(phenylmethoxymethyl)propane-1,3-diol Traditional Name: 2-(4-aminobenzyl)-2-(benzoxymethyl)propane-1,3-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC2=CC=C(C=C2)N)(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COCC(CC2=CC=C(C=C2)N)(CO)CO

InChI

InChI=1S/C18H23NO3/c19-17-8-6-15(7-9-17)10-18(12-20,13-21)14-22-11-16-4-2-1-3-5-16/h1-9,20-21H,10-14,19H2