[(1S)-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium Openeye Name: ethyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-ethylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-ethylazanium Traditional Name: ethyl-[(1S)-indan-1-yl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C11H15N/c1-2-12-11-8-7-9-5-3-4-6-10(9)11/h3-6,11-12H,2,7-8H2,1H3/p+1/t11-/m0/s1