(1S,2R)-2-phenoxycycloheptan-1-amine

Systemtic Name: (1S,2R)-2-phenoxycycloheptan-1-amine Openeye Name: (1S,2R)-2-phenoxycycloheptanamine CAS Name: (1S,2R)-2-phenoxy-1-cycloheptanamine IUPAC Name: (1S,2R)-2-phenoxycycloheptan-1-amine Traditional Name: [(1S,2R)-2-phenoxycycloheptyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC=CC=C2)N

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OC2=CC=CC=C2)N

InChI

InChI=1S/C13H19NO/c14-12-9-5-2-6-10-13(12)15-11-7-3-1-4-8-11/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2/t12-,13+/m0/s1