2-azanyl-4-phenoxy-cyclobutan-1-ol

Systemtic Name: 2-azanyl-4-phenoxy-cyclobutan-1-ol Openeye Name: 2-amino-4-phenoxy-cyclobutanol CAS Name: 2-amino-4-phenoxy-1-cyclobutanol IUPAC Name: 2-amino-4-phenoxycyclobutan-1-ol Traditional Name: 2-amino-4-phenoxy-cyclobutanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1OC2=CC=CC=C2)O)N

Isomeric SMILES

C1C(C(C1OC2=CC=CC=C2)O)N

InChI

InChI=1S/C10H13NO2/c11-8-6-9(10(8)12)13-7-4-2-1-3-5-7/h1-5,8-10,12H,6,11H2