1-(1-azanyl-2-phenyl-ethyl)cyclobutan-1-ol

Systemtic Name: 1-(1-azanyl-2-phenyl-ethyl)cyclobutan-1-ol Openeye Name: 1-(1-amino-2-phenyl-ethyl)cyclobutanol CAS Name: 1-(1-amino-2-phenylethyl)-1-cyclobutanol IUPAC Name: 1-(1-amino-2-phenylethyl)cyclobutan-1-ol Traditional Name: 1-(1-amino-2-phenyl-ethyl)cyclobutanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C12H17NO/c13-11(12(14)7-4-8-12)9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9,13H2