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

Systemtic Name: [(1S,2R)-2-(cyclopropylmethoxy)cycloheptyl]azanium Openeye Name: [(1S,2R)-2-(cyclopropylmethoxy)cycloheptyl]ammonium CAS Name: [(1S,2R)-2-(cyclopropylmethoxy)cycloheptyl]ammonium IUPAC Name: [(1S,2R)-2-(cyclopropylmethoxy)cycloheptyl]azanium Traditional Name: [(1S,2R)-2-(cyclopropylmethoxy)cycloheptyl]ammonium Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OCC2CC2)[NH3+]

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OCC2CC2)[NH3+]

InChI

InChI=1S/C11H21NO/c12-10-4-2-1-3-5-11(10)13-8-9-6-7-9/h9-11H,1-8,12H2/p+1/t10-,11+/m0/s1