3-(3-azanyl-4-phenoxy-phenyl)butane-1,3-diol

Systemtic Name: 3-(3-azanyl-4-phenoxy-phenyl)butane-1,3-diol Openeye Name: 3-(3-amino-4-phenoxy-phenyl)butane-1,3-diol CAS Name: 3-(3-amino-4-phenoxyphenyl)butane-1,3-diol IUPAC Name: 3-(3-amino-4-phenoxyphenyl)butane-1,3-diol Traditional Name: 3-(3-amino-4-phenoxy-phenyl)butane-1,3-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC(=C(C=C1)OC2=CC=CC=C2)N)O

Isomeric SMILES

CC(CCO)(C1=CC(=C(C=C1)OC2=CC=CC=C2)N)O

InChI

InChI=1S/C16H19NO3/c1-16(19,9-10-18)12-7-8-15(14(17)11-12)20-13-5-3-2-4-6-13/h2-8,11,18-19H,9-10,17H2,1H3