(1S,2R)-2-(2-phenylphenoxy)cyclopentan-1-amine

Systemtic Name: (1S,2R)-2-(2-phenylphenoxy)cyclopentan-1-amine Openeye Name: (1S,2R)-2-(2-phenylphenoxy)cyclopentanamine CAS Name: (1S,2R)-2-(2-phenylphenoxy)-1-cyclopentanamine IUPAC Name: (1S,2R)-2-(2-phenylphenoxy)cyclopentan-1-amine Traditional Name: [(1S,2R)-2-(2-phenylphenoxy)cyclopentyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=CC=C2C3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC2=CC=CC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO/c18-15-10-6-12-17(15)19-16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-5,7-9,11,15,17H,6,10,12,18H2/t15-,17+/m0/s1