3-azanyl-3-naphthalen-1-yloxy-propane-1,2-diol

Systemtic Name: 3-azanyl-3-naphthalen-1-yloxy-propane-1,2-diol Openeye Name: 3-amino-3-(1-naphthyloxy)propane-1,2-diol CAS Name: 3-amino-3-(1-naphthalenyloxy)propane-1,2-diol IUPAC Name: 3-amino-3-naphthalen-1-yloxypropane-1,2-diol Traditional Name: 3-amino-3-(1-naphthoxy)propane-1,2-diol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(C(CO)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(C(CO)O)N

InChI

InChI=1S/C13H15NO3/c14-13(11(16)8-15)17-12-7-3-5-9-4-1-2-6-10(9)12/h1-7,11,13,15-16H,8,14H2