[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-indan-5-ylethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25N/c1-5-16(3,4)17-12(2)14-10-9-13-7-6-8-15(13)11-14/h9-12,17H,5-8H2,1-4H3/p+1/t12-/m1/s1