1-(6-azanyl-5-oxidanyl-naphthalen-1-yl)-2-methyl-propane-1,3-diol

Systemtic Name: 1-(6-azanyl-5-oxidanyl-naphthalen-1-yl)-2-methyl-propane-1,3-diol Openeye Name: 1-(6-amino-5-hydroxy-1-naphthyl)-2-methyl-propane-1,3-diol CAS Name: 1-(6-amino-5-hydroxy-1-naphthalenyl)-2-methylpropane-1,3-diol IUPAC Name: 1-(6-amino-5-hydroxynaphthalen-1-yl)-2-methylpropane-1,3-diol Traditional Name: 1-(6-amino-5-hydroxy-1-naphthyl)-2-methyl-propane-1,3-diol Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC=CC2=C1C=CC(=C2O)N)O

Isomeric SMILES

CC(CO)C(C1=CC=CC2=C1C=CC(=C2O)N)O

InChI

InChI=1S/C14H17NO3/c1-8(7-16)13(17)10-3-2-4-11-9(10)5-6-12(15)14(11)18/h2-6,8,13,16-18H,7,15H2,1H3