(1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol

Systemtic Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol Openeye Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutanol CAS Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]-1-cyclobutanol IUPAC Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol Traditional Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC2O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CC[C@@H]2O

InChI

InChI=1S/C12H17NO/c1-9(10-5-3-2-4-6-10)13-11-7-8-12(11)14/h2-6,9,11-14H,7-8H2,1H3/t9-,11-,12+/m1/s1