[(1S,2R)-2-(2-aminocarbonylphenoxy)cycloheptyl]azanium

Systemtic Name: [(1S,2R)-2-(2-aminocarbonylphenoxy)cycloheptyl]azanium Openeye Name: [(1S,2R)-2-(2-carbamoylphenoxy)cycloheptyl]ammonium CAS Name: [(1S,2R)-2-(2-carbamoylphenoxy)cycloheptyl]ammonium IUPAC Name: [(1S,2R)-2-(2-carbamoylphenoxy)cycloheptyl]azanium Traditional Name: [(1S,2R)-2-(2-carbamoylphenoxy)cycloheptyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-11-7-2-1-3-9-13(11)18-12-8-5-4-6-10(12)14(16)17/h4-6,8,11,13H,1-3,7,9,15H2,(H2,16,17)/p+1/t11-,13+/m0/s1